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

Systemtic Name: 1-[2-[4-[(4-chlorophenyl)methylamino]piperidin-1-yl]ethyl]-7-ethoxy-1,5-naphthyridin-2-one Openeye Name: 1-[2-[4-[(4-chlorophenyl)methylamino]-1-piperidyl]ethyl]-7-ethoxy-1,5-naphthyridin-2-one CAS Name: 1-[2-[4-[(4-chlorophenyl)methylamino]-1-piperidinyl]ethyl]-7-ethoxy-1,5-naphthyridin-2-one IUPAC Name: 1-[2-[4-[(4-chlorophenyl)methylamino]piperidin-1-yl]ethyl]-7-ethoxy-1,5-naphthyridin-2-one Traditional Name: 1-[2-[4-[(4-chlorobenzyl)amino]piperidino]ethyl]-7-ethoxy-1,5-naphthyridin-2-one Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-2-31-21-15-23-22(27-17-21)7-8-24(30)29(23)14-13-28-11-9-20(10-12-28)26-16-18-3-5-19(25)6-4-18/h3-8,15,17,20,26H,2,9-14,16H2,1H3