1-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(4-phenylpiperazino)propyl]cyclopentanecarboxamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32ClN3O/c26-22-11-9-21(10-12-22)25(13-4-5-14-25)24(30)27-15-6-16-28-17-19-29(20-18-28)23-7-2-1-3-8-23/h1-3,7-12H,4-6,13-20H2,(H,27,30)