N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H29N3O2/c1-19-14-15-22(20(2)17-19)27(31)28-16-8-13-26-29-23-10-5-6-11-24(23)30(26)18-21-9-4-7-12-25(21)32-3/h4-7,9-12,14-15,17H,8,13,16,18H2,1-3H3,(H,28,31)