(E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O/c1-12-11-14(13(2)19(12)16-8-9-16)7-10-17(20)18-15-5-3-4-6-15/h7,10-11,15-16H,3-6,8-9H2,1-2H3,(H,18,20)/b10-7+