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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-25(33-22-13-7-4-8-14-22)26(31)28-24-16-10-9-15-23(24)27(32)30-19-17-29(18-20-30)21-11-5-3-6-12-21/h3-16,25H,2,17-20H2,1H3,(H,28,31)