3,4-dimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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