N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O3/c1-20-10-9-11-21(18-20)27(31)28-19-26-29-22-12-3-4-13-23(22)30(26)16-7-8-17-33-25-15-6-5-14-24(25)32-2/h3-6,9-15,18H,7-8,16-17,19H2,1-2H3,(H,28,31)