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N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenylbenzimidazole-5-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)isonipecotamide
Formula: C28H26N4O4
MolecularWeight: 482.53044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C28H26N4O4/c1-18-29-23-15-20(7-9-24(23)32(18)22-5-3-2-4-6-22)28(34)31-13-11-19(12-14-31)27(33)30-21-8-10-25-26(16-21)36-17-35-25/h2-10,15-16,19H,11-14,17H2,1H3,(H,30,33)


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