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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenethylbenzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-22-15-18-33(19-16-22)27-13-12-25(32-29(35)31-21-24-10-6-3-7-11-24)20-26(27)28(34)30-17-14-23-8-4-2-5-9-23/h2-13,20,22H,14-19,21H2,1H3,(H,30,34)(H2,31,32,35)