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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

InChI

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