2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(propanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(propanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(propanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopropylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(propanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)-5-propionamido-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-4-28(34)31-23-14-15-25(24(20-23)29(35)30-21(2)22-10-6-5-7-11-22)32-16-18-33(19-17-32)26-12-8-9-13-27(26)36-3/h5-15,20-21H,4,16-19H2,1-3H3,(H,30,35)(H,31,34)