(E)-2-cyano-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H30N4O3/c1-17-14-20(18(2)30(17)23-6-8-24(33-3)9-7-23)15-21(16-27)25(31)28-22-10-12-29(13-11-22)26(32)19-4-5-19/h6-9,14-15,19,22H,4-5,10-13H2,1-3H3,(H,28,31)/b21-15+