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(2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl(p-anisyl)amino]pipecolinamide
Formula: C27H42N4O4
MolecularWeight: 486.64678
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4


InChI

InChI=1S/C27H42N4O4/c1-34-16-15-30(18-19-3-11-24(35-2)12-4-19)23-13-14-31(27(33)20-5-6-20)25(17-23)26(32)29-22-9-7-21(28)8-10-22/h3-4,11-12,20-23,25H,5-10,13-18,28H2,1-2H3,(H,29,32)/t21?,22?,23?,25-/m1/s1


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