N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]methanamide

Systemtic Name: N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1S)-1-(1-propyl-2-benzimidazolyl)ethyl]formamide IUPAC Name: N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]formamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)NC=O

InChI

InChI=1S/C13H17N3O/c1-3-8-16-12-7-5-4-6-11(12)15-13(16)10(2)14-9-17/h4-7,9-10H,3,8H2,1-2H3,(H,14,17)/t10-/m0/s1