(E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazino)phenyl]-3-p-cumenyl-acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O/c1-18(2)20-7-4-19(5-8-20)6-13-23(27)24-21-9-11-22(12-10-21)26-16-14-25(3)15-17-26/h4-13,18H,14-17H2,1-3H3,(H,24,27)/b13-6+