3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Openeye Name: 3-[[4-(1-piperidyl)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one CAS Name: 3-[[4-(1-piperidinyl)anilino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one IUPAC Name: 3-[(4-piperidin-1-ylanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Traditional Name: 3-[(4-piperidinoanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC5=C(CCC5)C=C4NC3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC5=C(CCC5)C=C4NC3=O

InChI

InChI=1S/C24H27N3O/c28-24-20(14-19-13-17-5-4-6-18(17)15-23(19)26-24)16-25-21-7-9-22(10-8-21)27-11-2-1-3-12-27/h7-10,13-15,25H,1-6,11-12,16H2,(H,26,28)