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

Systemtic Name: 4-phenoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 4-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-4-phenoxybutanamide IUPAC Name: 4-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 4-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(16-9-21-33-23-12-5-2-6-13-23)28-25-15-8-7-14-24(25)27(32)30-19-17-29(18-20-30)22-10-3-1-4-11-22/h1-8,10-15H,9,16-21H2,(H,28,31)