N-cyclopentyl-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C26H34N4O2/c1-19-8-7-13-24(20(19)2)30-16-14-29(15-17-30)18-25(31)28-23-12-6-5-11-22(23)26(32)27-21-9-3-4-10-21/h5-8,11-13,21H,3-4,9-10,14-18H2,1-2H3,(H,27,32)(H,28,31)