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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-4-5-6-12-17-27-21-16-11-10-15-20(21)25-23(27)22(18(2)3)26-24(28)19-13-8-7-9-14-19/h7-11,13-16,18,22H,4-6,12,17H2,1-3H3,(H,26,28)/t22-/m0/s1