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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-21-15-17-33(18-16-21)28-14-11-25(32-29(34)19-23-9-12-26(36-3)13-10-23)20-27(28)30(35)31-22(2)24-7-5-4-6-8-24/h4-14,20-22H,15-19H2,1-3H3,(H,31,35)(H,32,34)