N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O/c1-11-7-8-23-10-15(20-16(23)9-11)18(24)19-12(2)17-21-13-5-3-4-6-14(13)22-17/h3-10,12H,1-2H3,(H,19,24)(H,21,22)/t12-/m0/s1