N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C31H28N4O3/c1-38-23-16-14-21(15-17-23)18-30(36)32-19-22-8-2-3-9-24(22)25-10-4-5-11-26(25)31(37)33-20-29-34-27-12-6-7-13-28(27)35-29/h2-17H,18-20H2,1H3,(H,32,36)(H,33,37)(H,34,35)