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

Systemtic Name: 5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(4-ethylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-23-9-11-25(12-10-23)29(34)32-26-13-14-28(33-19-16-22(2)17-20-33)27(21-26)30(35)31-18-15-24-7-5-4-6-8-24/h4-14,21-22H,3,15-20H2,1-2H3,(H,31,35)(H,32,34)