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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O3/c1-5-25(23-11-7-6-8-12-23)30(36)33-24-15-16-27(26(21-24)31(37)32-22(2)3)34-17-19-35(20-18-34)28-13-9-10-14-29(28)38-4/h6-16,21-22,25H,5,17-20H2,1-4H3,(H,32,37)(H,33,36)