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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-methoxyethyl-(4-methylbenzyl)amino]pipecolinamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O3/c1-19-3-5-20(6-4-19)18-30(15-16-34-2)24-13-14-31(27(33)21-7-8-21)25(17-24)26(32)29-23-11-9-22(28)10-12-23/h3-6,21-25H,7-18,28H2,1-2H3,(H,29,32)/t22?,23?,24?,25-/m1/s1