N-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]-4-(2-methylpropyl)benzamide

Systemtic Name: N-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]-4-(2-methylpropyl)benzamide Openeye Name: N-[3-(4-acetyl-4-phenyl-1-piperidyl)-3-oxo-propyl]-4-isobutyl-benzamide CAS Name: N-[3-(4-acetyl-4-phenyl-1-piperidinyl)-3-oxopropyl]-4-(2-methylpropyl)benzamide IUPAC Name: N-[3-(4-acetyl-4-phenylpiperidin-1-yl)-3-oxopropyl]-4-(2-methylpropyl)benzamide Traditional Name: N-[3-(4-acetyl-4-phenyl-piperidino)-3-keto-propyl]-4-isobutyl-benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-20(2)19-22-9-11-23(12-10-22)26(32)28-16-13-25(31)29-17-14-27(15-18-29,21(3)30)24-7-5-4-6-8-24/h4-12,20H,13-19H2,1-3H3,(H,28,32)