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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

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