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

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-6-11-19-14-10-8-7-9-13(14)18-16(19)12(3)17-15(20)5-2/h7-10,12H,4-6,11H2,1-3H3,(H,17,20)/t12-/m0/s1