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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]butanamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-2-8-20(25)22-19-12-7-6-11-18(19)21(26)24-15-13-23(14-16-24)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,22,25)