3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-17-4-2-6-20(14-17)27-11-9-26(10-12-27)15-21(28)24-19-5-1-3-16(13-19)22(29)25-18-7-8-18/h1-6,13-14,18H,7-12,15H2,(H,24,28)(H,25,29)