3,4-dimethoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-35-26-17-16-22(19-27(26)36-2)29(34)30-18-10-4-7-15-28-31-23-13-8-9-14-24(23)32(28)20-25(33)21-11-5-3-6-12-21/h3,5-6,8-9,11-14,16-17,19H,4,7,10,15,18,20H2,1-2H3,(H,30,34)