N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]ethanamide

Systemtic Name: N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]ethanamide Openeye Name: N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]acetamide CAS Name: N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]acetamide IUPAC Name: N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]acetamide Traditional Name: N-[1-(cyclopentylmethyl)-2-ethyl-6-methoxy-3,4-dihydro-2H-1,5-naphthyridin-4-yl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=C(N1CC3CCCC3)C=CC(=N2)OC)NC(=O)C

Isomeric SMILES

CCC1CC(C2=C(N1CC3CCCC3)C=CC(=N2)OC)NC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-4-15-11-16(20-13(2)23)19-17(9-10-18(21-19)24-3)22(15)12-14-7-5-6-8-14/h9-10,14-16H,4-8,11-12H2,1-3H3,(H,20,23)