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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(propanoylamino)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-(1-oxopropylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(propanoylamino)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-propionamido-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-5-24(30)27-19-10-11-21(20(16-19)25(31)26-17-18(2)3)28-12-14-29(15-13-28)22-8-6-7-9-23(22)32-4/h6-11,16,18H,5,12-15,17H2,1-4H3,(H,26,31)(H,27,30)