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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-22-15-18-33(19-16-22)28-13-10-25(32-29(34)20-24-8-11-26(36-2)12-9-24)21-27(28)30(35)31-17-14-23-6-4-3-5-7-23/h3-13,21-22H,14-20H2,1-2H3,(H,31,35)(H,32,34)