N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C29H32ClN3O/c30-27-11-5-4-8-23(27)22-32-18-20-33(21-19-32)26-14-12-25(13-15-26)31-28(34)29(16-6-7-17-29)24-9-2-1-3-10-24/h1-5,8-15H,6-7,16-22H2,(H,31,34)