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(3-methyl-2-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

(3-methyl-2-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name:(3-methyl-2-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Openeye Name:(3-methyl-2-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CAS Name:[3-methyl-2-(1-pyrrolyl)phenyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
IUPAC Name:(3-methyl-2-pyrrol-1-ylphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Traditional Name:(3-methyl-2-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC


Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC


InChI

InChI=1S/C26H28N2O4/c1-18-8-7-9-21(25(18)27-12-5-6-13-27)26(29)28-14-10-19(11-15-28)24-22(31-3)16-20(30-2)17-23(24)32-4/h5-10,12-13,16-17H,11,14-15H2,1-4H3


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