(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylpiperazino)acrylamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C17H26N4O/c1-13-12-15(14(2)21(13)16-5-6-16)4-7-17(22)18-20-10-8-19(3)9-11-20/h4,7,12,16H,5-6,8-11H2,1-3H3,(H,18,22)/b7-4+