(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(6-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-13-10-16(14(2)22(13)17-6-7-17)5-8-18(23)20-11-15-4-9-19(24-3)21-12-15/h4-5,8-10,12,17H,6-7,11H2,1-3H3,(H,20,23)/b8-5+