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

Systemtic Name: 4-butyl-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-butyl-N-methyl-benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-4-butyl-N-methylbenzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-4-butyl-N-methylbenzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-4-butyl-N-methyl-benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C27H34N2O3/c1-4-5-9-22-12-14-23(15-13-22)26(32)28(3)20-25(31)29-18-16-27(17-19-29,21(2)30)24-10-7-6-8-11-24/h6-8,10-15H,4-5,9,16-20H2,1-3H3