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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(o-phenetylcarbamoylamino)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-3-36-27-12-8-7-11-25(27)32-29(35)31-23-13-14-26(33-17-15-21(2)16-18-33)24(19-23)28(34)30-20-22-9-5-4-6-10-22/h4-14,19,21H,3,15-18,20H2,1-2H3,(H,30,34)(H2,31,32,35)