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N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-yl-benzamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-yl-benzamide
Openeye Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-yl-benzamide
CAS Name:N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide
IUPAC Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-ylbenzamide
Traditional Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-3-pyrrol-1-yl-benzamide
Formula: C21H20N4O
MolecularWeight: 344.4097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)N4C=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)N4C=CC=C4


InChI

InChI=1S/C21H20N4O/c1-16-7-8-17(14-19(16)24-11-4-5-12-24)21(26)22-10-9-18-15-25-13-3-2-6-20(25)23-18/h2-8,11-15H,9-10H2,1H3,(H,22,26)


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