3-methyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-4-5-8-14-25-20-13-7-6-12-19(20)24-21(25)17(3)23-22(26)18-11-9-10-16(2)15-18/h6-7,9-13,15,17H,4-5,8,14H2,1-3H3,(H,23,26)/t17-/m0/s1