N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O3/c1-18-9-10-19(2)21(15-18)17-30-23-8-6-5-7-22(23)29-26(30)13-14-28-27(31)20-11-12-24(32-3)25(16-20)33-4/h5-12,15-16H,13-14,17H2,1-4H3,(H,28,31)