N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)-2-phenylethyl]-2-methoxyacetamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H27N3O2/c1-3-4-14-25-20-13-9-8-12-18(20)24-22(25)19(23-21(26)16-27-2)15-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16H2,1-2H3,(H,23,26)/t19-/m0/s1