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

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-p-anisyl-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-3-21-9-13-23(14-10-21)29(33)31-17-5-8-26(20-31)24-6-4-7-25(18-24)28(32)30-19-22-11-15-27(34-2)16-12-22/h4,6-7,9-16,18,26H,3,5,8,17,19-20H2,1-2H3,(H,30,32)