3-(dimethylamino)-4-(3-methylphenyl)carbonyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 3-(dimethylamino)-4-(3-methylphenyl)carbonyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-(dimethylamino)-4-(3-methylbenzoyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-(dimethylamino)-4-[(3-methylphenyl)-oxomethyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-(dimethylamino)-4-(3-methylbenzoyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-(dimethylamino)-4-m-toluoyl-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC3=C2CCC3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC3=C2CCC3)N(C)C

InChI

InChI=1S/C18H20N2O2/c1-11-6-4-7-12(10-11)17(21)15-13-8-5-9-14(13)19-18(22)16(15)20(2)3/h4,6-7,10H,5,8-9H2,1-3H3,(H,19,22)