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

Systemtic Name: 3-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21(22-10-4-2-5-11-22)20-26(31)28-25-15-9-8-14-24(25)27(32)30-18-16-29(17-19-30)23-12-6-3-7-13-23/h2-15,21H,16-20H2,1H3,(H,28,31)