3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(4-methylbenzyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O2/c1-3-22-13-15-24(16-14-22)29(33)31-17-5-8-27(20-31)25-6-4-7-26(18-25)28(32)30-19-23-11-9-21(2)10-12-23/h4,6-7,9-16,18,27H,3,5,8,17,19-20H2,1-2H3,(H,30,32)