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

Systemtic Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[3-(3,4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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