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

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

Systemtic Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]prop-2-enamide
CAS Name:(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[(6-methoxy-3-pyridinyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]acrylamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NCC3=CN=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NCC3=CN=C(C=C3)OC


InChI

InChI=1S/C22H23N3O2/c1-16-13-19(17(2)25(16)20-7-5-4-6-8-20)10-11-21(26)23-14-18-9-12-22(27-3)24-15-18/h4-13,15H,14H2,1-3H3,(H,23,26)/b11-10+


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