N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN3O2/c1-22-12-14-23(15-13-22)28(35)34-20-18-33(19-21-34)27-25(31)10-7-11-26(27)32-29(36)30(16-5-6-17-30)24-8-3-2-4-9-24/h2-4,7-15H,5-6,16-21H2,1H3,(H,32,36)