4-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-19(31-14-16-32(17-15-31)23-7-5-6-21(28)18-23)26(33)29-22-12-10-20(11-13-22)27(34)30-24-8-3-4-9-25(24)35-2/h3-13,18-19H,14-17H2,1-2H3,(H,29,33)(H,30,34)