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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]pipecolinamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H36N4O2/c1-17(29)27-14-13-22(28(21-11-12-21)16-18-5-3-2-4-6-18)15-23(27)24(30)26-20-9-7-19(25)8-10-20/h2-6,19-23H,7-16,25H2,1H3,(H,26,30)/t19?,20?,22?,23-/m1/s1