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

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-5-10-19-14-9-7-6-8-13(14)18-16(19)12(2)17-15(20)11-21-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)/t12-/m0/s1