N-[3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(4-isobutylbenzoyl)-1-piperidyl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-(4-isobutylbenzoyl)piperidino]-3-keto-propyl]-2-phenyl-acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-20(2)18-22-8-10-23(11-9-22)27(32)24-13-16-29(17-14-24)26(31)12-15-28-25(30)19-21-6-4-3-5-7-21/h3-11,20,24H,12-19H2,1-2H3,(H,28,30)