N-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-N-phenyl-benzamide

Systemtic Name: N-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-N-phenyl-benzamide Openeye Name: N-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]-N-phenyl-benzamide CAS Name: N-[(E)-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]-N-phenylbenzamide IUPAC Name: N-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethenyl]-N-phenylbenzamide Traditional Name: N-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]-N-phenyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-28-18-20-29(21-19-28)26(31)24-14-12-22(13-15-24)16-17-30(25-10-6-3-7-11-25)27(32)23-8-4-2-5-9-23/h2-17H,18-21H2,1H3/b17-16+