N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-19-9-6-10-20(2)26(19)33-16-8-15-30-24-14-5-4-13-23(24)29-25(30)18-28-27(31)21-11-7-12-22(17-21)32-3/h4-7,9-14,17H,8,15-16,18H2,1-3H3,(H,28,31)