5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-ethylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidino)benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-3-22-9-11-24(12-10-22)28(33)31-25-13-14-27(32-17-15-21(2)16-18-32)26(19-25)29(34)30-20-23-7-5-4-6-8-23/h4-14,19,21H,3,15-18,20H2,1-2H3,(H,30,34)(H,31,33)