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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl(p-anisyl)amino]pipecolinamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O3/c1-18(2)16-29(17-20-5-11-24(33-4)12-6-20)23-13-14-30(19(3)31)25(15-23)26(32)28-22-9-7-21(27)8-10-22/h5-6,11-12,18,21-23,25H,7-10,13-17,27H2,1-4H3,(H,28,32)/t21?,22?,23?,25-/m1/s1