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

Systemtic Name: 3-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(16-15-21-9-3-1-4-10-21)27-24-14-8-7-13-23(24)26(31)29-19-17-28(18-20-29)22-11-5-2-6-12-22/h1-14H,15-20H2,(H,27,30)