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

Systemtic Name: 2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-phenoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-20(32-22-12-6-3-7-13-22)25(30)27-24-15-9-8-14-23(24)26(31)29-18-16-28(17-19-29)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,27,30)