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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[2-methoxyethyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methoxyethyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O3/c1-33-16-15-29(18-19-5-3-2-4-6-19)23-13-14-30(26(32)20-7-8-20)24(17-23)25(31)28-22-11-9-21(27)10-12-22/h2-6,20-24H,7-18,27H2,1H3,(H,28,31)/t21?,22?,23?,24-/m1/s1