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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[isobutyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[(4-methoxyphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(p-anisyl)amino]pipecolinamide Formula: C28H44N4O3 MolecularWeight: 484.67396

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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)C4CC4

Isomeric SMILES

CC(C)CN(CC1=CC=C(C=C1)OC)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C28H44N4O3/c1-19(2)17-31(18-20-4-12-25(35-3)13-5-20)24-14-15-32(28(34)21-6-7-21)26(16-24)27(33)30-23-10-8-22(29)9-11-23/h4-5,12-13,19,21-24,26H,6-11,14-18,29H2,1-3H3,(H,30,33)/t22?,23?,24?,26-/m1/s1