1-(4-aminophenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Openeye Name: 1-(4-aminobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one IUPAC Name: 1-(4-aminobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Traditional Name: 1-(4-aminobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-1-pyrindin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)N(C2C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2CCC(=O)N(C2C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c16-12-7-4-11(5-8-12)15(19)17-13-3-1-2-10(13)6-9-14(17)18/h4-5,7-8,10,13H,1-3,6,9,16H2