N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]formamide CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenyl-1-piperazinyl)pentyl]formamide IUPAC Name: N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]formamide Traditional Name: N-[5-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazino)pentyl]formamide Formula: C28H32ClN3O MolecularWeight: 462.02618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CCC(CNC=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(CCC(CNC=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClN3O/c29-26-14-11-24(12-15-26)28(16-13-25(21-30-22-33)23-7-3-1-4-8-23)32-19-17-31(18-20-32)27-9-5-2-6-10-27/h1-12,14-15,22,25,28H,13,16-21H2,(H,30,33)