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

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

Systemtic Name:4-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]-4-methyl-benzamide
CAS Name:4-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]-4-methylbenzamide
Traditional Name:N-[5-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide
Formula: C32H38N4O2
MolecularWeight: 510.66972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=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(22-26-12-6-4-7-13-26)31(37)23-36-29-15-10-9-14-28(29)34-30(36)16-8-5-11-21-33-32(38)27-19-17-25(3)18-20-27/h4,6-7,9-10,12-15,17-20,24H,5,8,11,16,21-23H2,1-3H3,(H,33,38)


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