1-[2-[4-[(3-chlorophenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one

Systemtic Name: 1-[2-[4-[(3-chlorophenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Openeye Name: 1-[2-[4-[(3-chlorophenyl)methylamino]-1-piperidyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one CAS Name: 1-[2-[4-[(3-chlorophenyl)methylamino]-1-piperidinyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one IUPAC Name: 1-[2-[4-[(3-chlorophenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Traditional Name: 1-[2-[4-[(3-chlorobenzyl)amino]piperidino]ethyl]-7-methoxy-1,5-naphthyridin-2-one Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-30-20-14-22-21(26-16-20)5-6-23(29)28(22)12-11-27-9-7-19(8-10-27)25-15-17-3-2-4-18(24)13-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3