N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C17H17N3O2/c1-11(13-5-3-4-6-16(13)22-2)20-17(21)12-7-8-14-15(9-12)19-10-18-14/h3-11H,1-2H3,(H,18,19)(H,20,21)/t11-/m1/s1