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

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-benzyl-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-2-21-13-15-23(16-14-21)28(32)30-17-7-12-26(20-30)24-10-6-11-25(18-24)27(31)29-19-22-8-4-3-5-9-22/h3-6,8-11,13-16,18,26H,2,7,12,17,19-20H2,1H3,(H,29,31)