2-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide

Systemtic Name: 2-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide Openeye Name: 2-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide CAS Name: 2-phenyl-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: 2-phenyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butanamide Traditional Name: 2-phenyl-N-[4-[(4-phenylpiperazino)methyl]phenyl]butyramide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-2-26(23-9-5-3-6-10-23)27(31)28-24-15-13-22(14-16-24)21-29-17-19-30(20-18-29)25-11-7-4-8-12-25/h3-16,26H,2,17-21H2,1H3,(H,28,31)