3,4-dimethyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-19-12-13-21(18-20(19)2)25(30)27-24-11-7-6-10-23(24)26(31)29-16-14-28(15-17-29)22-8-4-3-5-9-22/h3-13,18H,14-17H2,1-2H3,(H,27,30)