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3,4-dimethoxy-N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]benzamide

3,4-dimethoxy-N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]benzamide
Openeye Name:N-[[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]methyl]benzamide
IUPAC Name:N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide
Traditional Name:N-[[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide
Formula: C29H32N4O4
MolecularWeight: 500.58878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H32N4O4/c1-20(2)32(18-21-10-6-5-7-11-21)28(34)19-33-24-13-9-8-12-23(24)31-27(33)17-30-29(35)22-14-15-25(36-3)26(16-22)37-4/h5-16,20H,17-19H2,1-4H3,(H,30,35)


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