(E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylonitrile Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)C3=C(N(C(=C3)C)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)C3=C(N(C(=C3)C)C4CCCC4)C

InChI

InChI=1S/C24H29N3O/c1-15-11-19(17(3)26(15)22-9-10-22)13-20(14-25)24(28)23-12-16(2)27(18(23)4)21-7-5-6-8-21/h11-13,21-22H,5-10H2,1-4H3/b20-13+