2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-4-6-18(7-5-17)19-8-12-25(13-9-19)16-22(27)20-14-21(24-15-20)23(28)26-10-2-3-11-26/h4-8,14-15,24H,2-3,9-13,16H2,1H3