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

Systemtic Name: 3,4-dimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4/c1-33-24-15-14-20(17-25(24)34-2)27(32)28-16-8-13-26-29-21-11-6-7-12-22(21)30(26)18-23(31)19-9-4-3-5-10-19/h3-7,9-12,14-15,17H,8,13,16,18H2,1-2H3,(H,28,32)