N-[(1S)-1-(1-hexylbenzimidazol-2-yl)butyl]benzamide

Systemtic Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)butyl]benzamide Openeye Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)butyl]benzamide CAS Name: N-[(1S)-1-(1-hexyl-2-benzimidazolyl)butyl]benzamide IUPAC Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)butyl]benzamide Traditional Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)butyl]benzamide Formula: C24H31N3O MolecularWeight: 377.52244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H](CCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-3-5-6-12-18-27-22-17-11-10-16-20(22)25-23(27)21(13-4-2)26-24(28)19-14-8-7-9-15-19/h7-11,14-17,21H,3-6,12-13,18H2,1-2H3,(H,26,28)/t21-/m0/s1