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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c28-23(19-9-3-1-4-10-19)25-22-14-8-7-13-21(22)24(29)27-17-15-26(16-18-27)20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,28)