(2R)-N-(4-azanylcyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[isobutyl(p-tolylmethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[isobutyl-(4-methylbenzyl)amino]-1-nicotinoyl-pipecolinamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C30H43N5O2/c1-21(2)19-34(20-23-8-6-22(3)7-9-23)27-14-16-35(30(37)24-5-4-15-32-18-24)28(17-27)29(36)33-26-12-10-25(31)11-13-26/h4-9,15,18,21,25-28H,10-14,16-17,19-20,31H2,1-3H3,(H,33,36)/t25?,26?,27?,28-/m1/s1