[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-17-8-10-21(11-9-17)23-16-22(18(2)25-23)24(27)26-14-12-20(13-15-26)19-6-4-3-5-7-19/h3-12,16,25H,13-15H2,1-2H3