ethyl 4-[4-[4-(1H-benzimidazol-2-yl)butanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[4-(1H-benzimidazol-2-yl)butanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[4-(1H-benzimidazol-2-yl)butanoylamino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(1H-benzimidazol-2-yl)butanoylamino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[4-(1H-benzimidazol-2-yl)butanoylamino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H33N5O4/c1-2-32-23(31)28-15-12-17(13-16-28)25-22(30)11-6-14-24-21(29)10-5-9-20-26-18-7-3-4-8-19(18)27-20/h3-4,7-8,17H,2,5-6,9-16H2,1H3,(H,24,29)(H,25,30)(H,26,27)