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N-(1-phenylethyl)-4-[3-(phenylmethyl)imidazo[4,5-b]pyridin-2-yl]butanamide

N-(1-phenylethyl)-4-[3-(phenylmethyl)imidazo[4,5-b]pyridin-2-yl]butanamide

Systemtic Name:N-(1-phenylethyl)-4-[3-(phenylmethyl)imidazo[4,5-b]pyridin-2-yl]butanamide
Openeye Name:4-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-(1-phenylethyl)butanamide
CAS Name:N-(1-phenylethyl)-4-[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]butanamide
IUPAC Name:4-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-(1-phenylethyl)butanamide
Traditional Name:4-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-(1-phenylethyl)butyramide
Formula: C25H26N4O
MolecularWeight: 398.50014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=C(N2CC4=CC=CC=C4)N=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=C(N2CC4=CC=CC=C4)N=CC=C3


InChI

InChI=1S/C25H26N4O/c1-19(21-12-6-3-7-13-21)27-24(30)16-8-15-23-28-22-14-9-17-26-25(22)29(23)18-20-10-4-2-5-11-20/h2-7,9-14,17,19H,8,15-16,18H2,1H3,(H,27,30)


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