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

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-18(23)20-14(2)19-21-16-11-7-8-12-17(16)22(19)13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)/t14-/m1/s1