ethyl 4-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H32N4O5/c1-2-32-23(31)27-14-11-19(12-15-27)25-20(28)4-3-13-24-21(29)16-7-9-18(10-8-16)26-22(30)17-5-6-17/h7-10,17,19H,2-6,11-15H2,1H3,(H,24,29)(H,25,28)(H,26,30)