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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(2-phenyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=C(C=CC=N4)N=C3C5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=C(C=CC=N4)N=C3C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-2-30-17-7-10-22(30)18-28-26(32)20-12-14-21(15-13-20)31-24(19-8-4-3-5-9-19)29-23-11-6-16-27-25(23)31/h3-6,8-9,11-16,22H,2,7,10,17-18H2,1H3,(H,28,32)