(Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-17-13-20(18(2)26(17)22-11-7-4-8-12-22)14-21(15-24)23(27)25-16-19-9-5-3-6-10-19/h3,5-6,9-10,13-14,22H,4,7-8,11-12,16H2,1-2H3,(H,25,27)/b21-14-