3-methyl-N-[5-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[5-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H38N4O2/c1-24(2)35(22-26-14-6-4-7-15-26)31(37)23-36-29-18-10-9-17-28(29)34-30(36)19-8-5-11-20-33-32(38)27-16-12-13-25(3)21-27/h4,6-7,9-10,12-18,21,24H,5,8,11,19-20,22-23H2,1-3H3,(H,33,38)