2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(4-p-anisylpiperazino)acetyl]amino]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N4O3/c1-19(2)16-26-25(31)22-6-4-5-7-23(22)27-24(30)18-29-14-12-28(13-15-29)17-20-8-10-21(32-3)11-9-20/h4-11,19H,12-18H2,1-3H3,(H,26,31)(H,27,30)