1-[2-[(3R,4S)-4-[(3,4-dichlorophenyl)methylamino]-3-oxidanyl-piperidin-1-yl]ethyl]-1,5-naphthyridin-2-one

Systemtic Name: 1-[2-[(3R,4S)-4-[(3,4-dichlorophenyl)methylamino]-3-oxidanyl-piperidin-1-yl]ethyl]-1,5-naphthyridin-2-one Openeye Name: 1-[2-[(3R,4S)-4-[(3,4-dichlorophenyl)methylamino]-3-hydroxy-1-piperidyl]ethyl]-1,5-naphthyridin-2-one CAS Name: 1-[2-[(3R,4S)-4-[(3,4-dichlorophenyl)methylamino]-3-hydroxy-1-piperidinyl]ethyl]-1,5-naphthyridin-2-one IUPAC Name: 1-[2-[(3R,4S)-4-[(3,4-dichlorophenyl)methylamino]-3-hydroxypiperidin-1-yl]ethyl]-1,5-naphthyridin-2-one Traditional Name: 1-[2-[(3R,4S)-4-[(3,4-dichlorobenzyl)amino]-3-hydroxy-piperidino]ethyl]-1,5-naphthyridin-2-one Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NCC2=CC(=C(C=C2)Cl)Cl)O)CCN3C4=C(C=CC3=O)N=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@H]1NCC2=CC(=C(C=C2)Cl)Cl)O)CCN3C4=C(C=CC3=O)N=CC=C4

InChI

InChI=1S/C22H24Cl2N4O2/c23-16-4-3-15(12-17(16)24)13-26-19-7-9-27(14-21(19)29)10-11-28-20-2-1-8-25-18(20)5-6-22(28)30/h1-6,8,12,19,21,26,29H,7,9-11,13-14H2/t19-,21+/m0/s1