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

Systemtic Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)acrylonitrile Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C(=O)C3=C(N(C(=C3)C)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C(=O)C3=C(N(C(=C3)C)C4CCCC4)C

InChI

InChI=1S/C26H33N3O/c1-17-13-21(19(3)28(17)23-9-5-6-10-23)15-22(16-27)26(30)25-14-18(2)29(20(25)4)24-11-7-8-12-24/h13-15,23-24H,5-12H2,1-4H3/b22-15+