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

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[3-(1-p-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=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC)C

InChI

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