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

Systemtic Name: 3-methoxy-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[2-[benzyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-29(17-19-9-4-3-5-10-19)25(31)18-30-23-14-7-6-13-22(23)28-24(30)16-27-26(32)20-11-8-12-21(15-20)33-2/h3-15H,16-18H2,1-2H3,(H,27,32)