N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N[C@H](C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-13-9-10-23-12-17(21-18(23)11-13)20(24)22-19(14-3-4-14)15-5-7-16(25-2)8-6-15/h5-12,14,19H,3-4H2,1-2H3,(H,22,24)/t19-/m1/s1