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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl-(4-methylbenzyl)amino]pipecolinamide Formula: C26H42N4O2 MolecularWeight: 442.63728

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O2/c1-18(2)16-29(17-21-7-5-19(3)6-8-21)24-13-14-30(20(4)31)25(15-24)26(32)28-23-11-9-22(27)10-12-23/h5-8,18,22-25H,9-17,27H2,1-4H3,(H,28,32)/t22?,23?,24?,25-/m1/s1