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

Systemtic Name: 2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-2-23(21-11-5-3-6-12-21)26(31)28-25-16-10-9-15-24(25)27(32)30-19-17-29(18-20-30)22-13-7-4-8-14-22/h3-16,23H,2,17-20H2,1H3,(H,28,31)