N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C28H33ClN4O3/c29-22-9-7-21(8-10-22)27(35)33-17-15-31(16-18-33)25-12-11-23(30-26(34)20-5-1-2-6-20)19-24(25)28(36)32-13-3-4-14-32/h7-12,19-20H,1-6,13-18H2,(H,30,34)