N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C29H38N4O2 MolecularWeight: 474.63762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H38N4O2/c1-23-12-9-11-21-32(23)29(35)22-33-26-16-8-7-15-25(26)31-27(33)17-6-3-10-20-30-28(34)19-18-24-13-4-2-5-14-24/h2,4-5,7-8,13-16,23H,3,6,9-12,17-22H2,1H3,(H,30,34)