N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]-2-naphthamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H27N3O/c29-25(22-10-9-19-5-1-2-7-21(19)17-22)26-13-14-27-15-16-28-23(18-27)12-11-20-6-3-4-8-24(20)28/h1-10,17,23H,11-16,18H2,(H,26,29)