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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-(4-methylbenzyl)amino]pipecolinamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C

InChI

InChI=1S/C25H38N4O2/c1-17-3-5-19(6-4-17)16-29(22-11-12-22)23-13-14-28(18(2)30)24(15-23)25(31)27-21-9-7-20(26)8-10-21/h3-6,20-24H,7-16,26H2,1-2H3,(H,27,31)/t20?,21?,23?,24-/m1/s1