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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(4-phenylpiperazino)propyl]cyclobutanecarboxamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN3O/c25-21-8-4-7-20(19-21)24(11-5-12-24)23(29)26-13-6-14-27-15-17-28(18-16-27)22-9-2-1-3-10-22/h1-4,7-10,19H,5-6,11-18H2,(H,26,29)