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(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide

(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name:(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide
Openeye Name:(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(3-pyridylmethyl)prop-2-enamide
CAS Name:(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(3-pyridinylmethyl)-2-propenamide
IUPAC Name:(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide
Traditional Name:(E)-N-cyclopropyl-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(3-pyridylmethyl)acrylamide
Formula: C25H27N3O
MolecularWeight: 385.50138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)N(CC3=CN=CC=C3)C4CC4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)N(CC3=CN=CC=C3)C4CC4)C


InChI

InChI=1S/C25H27N3O/c1-18-6-9-24(10-7-18)28-19(2)15-22(20(28)3)8-13-25(29)27(23-11-12-23)17-21-5-4-14-26-16-21/h4-10,13-16,23H,11-12,17H2,1-3H3/b13-8+


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