N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)C)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)C)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C22H27N5O/c1-4-26-12-6-7-18(26)14-24-22(28)17-10-9-15(2)20(13-17)27-16(3)25-19-8-5-11-23-21(19)27/h5,8-11,13,18H,4,6-7,12,14H2,1-3H3,(H,24,28)