2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-21-15-17-33(18-16-21)27-14-13-25(32-29(35)30-20-23-9-5-3-6-10-23)19-26(27)28(34)31-22(2)24-11-7-4-8-12-24/h3-14,19,21-22H,15-18,20H2,1-2H3,(H,31,34)(H2,30,32,35)