4-ethanoyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-acetyl-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]benzamide CAS Name: 4-acetyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-acetyl-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-acetyl-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H34N2O2/c1-4-28(26(30)25-11-9-24(10-12-25)21(3)29)19-22-13-16-27(17-14-22)18-15-23-8-6-5-7-20(23)2/h5-12,22H,4,13-19H2,1-3H3