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

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (4-methyl-3-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=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)N4C=CC=C4

InChI

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