N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]formamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC=O

InChI

InChI=1S/C17H17N3O/c1-13(18-12-21)17-19-15-9-5-6-10-16(15)20(17)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,18,21)/t13-/m1/s1