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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide Formula: C36H40N4O3 MolecularWeight: 576.7278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C36H40N4O3/c1-4-30(28-15-9-6-10-16-28)35(41)38-29-19-20-32(31(25-29)36(42)37-26(2)27-13-7-5-8-14-27)39-21-23-40(24-22-39)33-17-11-12-18-34(33)43-3/h5-20,25-26,30H,4,21-24H2,1-3H3,(H,37,42)(H,38,41)