9-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one

Systemtic Name: 9-azanyl-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one Openeye Name: 9-amino-2-[2-(1-benzyl-4-piperidyl)ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one CAS Name: 9-amino-2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one IUPAC Name: 9-amino-2-[2-(1-benzylpiperidin-4-yl)ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one Traditional Name: 9-amino-2-[2-(1-benzyl-4-piperidyl)ethyl]-2,3-dihydrocyclopenta[b]quinolin-1-one Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC2CC3=NC4=CC=CC=C4C(=C3C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O/c27-25-21-8-4-5-9-22(21)28-23-16-20(26(30)24(23)25)11-10-18-12-14-29(15-13-18)17-19-6-2-1-3-7-19/h1-9,18,20H,10-17H2,(H2,27,28)