N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-4-(2-methylpropyl)benzamide

Systemtic Name: N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-4-(2-methylpropyl)benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-isobutyl-benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-4-(2-methylpropyl)benzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-4-(2-methylpropyl)benzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-4-isobutyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32N2O3/c1-19(2)17-21-9-11-22(12-10-21)25(31)27-18-24(30)28-15-13-26(14-16-28,20(3)29)23-7-5-4-6-8-23/h4-12,19H,13-18H2,1-3H3,(H,27,31)