1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one

Systemtic Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one Openeye Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-(1-piperidyl)-1,8-naphthyridin-4-one CAS Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-(1-piperidinyl)-1,8-naphthyridin-4-one IUPAC Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one Traditional Name: 1-(cyclopentylmethyl)-2-(cyclopentylmethylamino)-5-methyl-7-piperidino-1,8-naphthyridin-4-one Formula: C26H38N4O MolecularWeight: 422.60612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2CC3CCCC3)NCC4CCCC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2CC3CCCC3)NCC4CCCC4)N5CCCCC5

InChI

InChI=1S/C26H38N4O/c1-19-15-24(29-13-7-2-8-14-29)28-26-25(19)22(31)16-23(27-17-20-9-3-4-10-20)30(26)18-21-11-5-6-12-21/h15-16,20-21,27H,2-14,17-18H2,1H3