5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21-14-16-32(17-15-21)27-13-10-24(31-28(33)18-22-8-11-25(35-2)12-9-22)19-26(27)29(34)30-20-23-6-4-3-5-7-23/h3-13,19,21H,14-18,20H2,1-2H3,(H,30,34)(H,31,33)