3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O4/c1-21(22-13-7-5-8-14-22)33-25-16-11-10-15-24(25)32-28(33)17-9-6-12-18-31-30(34)23-19-26(35-2)29(37-4)27(20-23)36-3/h5,7-8,10-11,13-16,19-21H,6,9,12,17-18H2,1-4H3,(H,31,34)