N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(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=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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