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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[cyclopropyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2C(=O)NC3CCC(CC3)N)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1C(=O)N2CCC(C[C@@H]2C(=O)NC3CCC(CC3)N)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H38N4O2/c27-20-8-10-21(11-9-20)28-25(31)24-16-23(14-15-29(24)26(32)19-6-7-19)30(22-12-13-22)17-18-4-2-1-3-5-18/h1-5,19-24H,6-17,27H2,(H,28,31)/t20?,21?,23?,24-/m1/s1