ethyl 4-[4-[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C24H34ClN3O4 MolecularWeight: 463.99746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H34ClN3O4/c1-2-32-23(31)28-15-10-20(11-16-28)27-21(29)9-6-14-26-22(30)24(12-3-4-13-24)18-7-5-8-19(25)17-18/h5,7-8,17,20H,2-4,6,9-16H2,1H3,(H,26,30)(H,27,29)