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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-5-18(3)26-25(31)20-17-19(27-24(30)6-2)11-12-21(20)28-13-15-29(16-14-28)22-9-7-8-10-23(22)32-4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,26,31)(H,27,30)