N-[[7-(2-cyclopentylethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[7-(2-cyclopentylethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[[7-(2-cyclopentyl-1-oxoethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)CC5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-16-21(13-27-25(32)18-6-7-22-23(11-18)29-15-28-22)20-8-9-30(14-19(20)12-26-16)24(31)10-17-4-2-3-5-17/h6-7,11-12,15,17H,2-5,8-10,13-14H2,1H3,(H,27,32)(H,28,29)