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

Systemtic Name: 3-azanyl-4-(3-methylphenyl)carbonyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-amino-4-(3-methylbenzoyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-amino-4-[(3-methylphenyl)-oxomethyl]-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-amino-4-(3-methylbenzoyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-amino-4-m-toluoyl-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-9-4-2-5-10(8-9)15(19)13-11-6-3-7-12(11)18-16(20)14(13)17/h2,4-5,8H,3,6-7,17H2,1H3,(H,18,20)