(E)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-3-yl)prop-2-enenitrile CAS Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-2-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-3-yl)acrylonitrile Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C3=NC=C4N3CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C3=NC=C4N3CCCCC4

InChI

InChI=1S/C22H28N4/c1-16-12-18(17(2)26(16)20-8-5-6-9-20)13-19(14-23)22-24-15-21-10-4-3-7-11-25(21)22/h12-13,15,20H,3-11H2,1-2H3/b19-13+