ethyl 4-[4-[2-(2-cyanophenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-(2-cyanophenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[2-(2-cyanophenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(2-cyanophenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[2-(2-cyanophenoxy)propanoylamino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C22H30N4O5/c1-3-30-22(29)26-13-10-18(11-14-26)25-20(27)9-6-12-24-21(28)16(2)31-19-8-5-4-7-17(19)15-23/h4-5,7-8,16,18H,3,6,9-14H2,1-2H3,(H,24,28)(H,25,27)