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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopropylamino)-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-propionamido-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-23(29)26-18-10-11-20(19(16-18)24(30)25-17(2)3)27-12-14-28(15-13-27)21-8-6-7-9-22(21)31-4/h6-11,16-17H,5,12-15H2,1-4H3,(H,25,30)(H,26,29)