4-chloranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C32H35ClN4O3 MolecularWeight: 559.0983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C32H35ClN4O3/c1-2-27(23-8-4-3-5-9-23)31(39)37-20-18-35(19-21-37)29-15-14-26(22-28(29)32(40)36-16-6-7-17-36)34-30(38)24-10-12-25(33)13-11-24/h3-5,8-15,22,27H,2,6-7,16-21H2,1H3,(H,34,38)