2,3-dihydro-1H-inden-5-yl 4-[3-[4-(4-cyanopiperidin-4-yl)phenyl]-2-oxidanylidene-imidazolidin-4-yl]cyclohexane-1-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-[3-[4-(4-cyanopiperidin-4-yl)phenyl]-2-oxidanylidene-imidazolidin-4-yl]cyclohexane-1-carboxylate Openeye Name: indan-5-yl 4-[3-[4-(4-cyano-4-piperidyl)phenyl]-2-oxo-imidazolidin-4-yl]cyclohexanecarboxylate CAS Name: 4-[3-[4-(4-cyano-4-piperidinyl)phenyl]-2-oxo-4-imidazolidinyl]-1-cyclohexanecarboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-[3-[4-(4-cyanopiperidin-4-yl)phenyl]-2-oxoimidazolidin-4-yl]cyclohexane-1-carboxylate Traditional Name: 4-[3-[4-(4-cyano-4-piperidyl)phenyl]-2-keto-imidazolidin-4-yl]cyclohexanecarboxylic acid indan-5-yl ester Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3CCC(CC3)C4CNC(=O)N4C5=CC=C(C=C5)C6(CCNCC6)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3CCC(CC3)C4CNC(=O)N4C5=CC=C(C=C5)C6(CCNCC6)C#N

InChI

InChI=1S/C31H36N4O3/c32-20-31(14-16-33-17-15-31)25-9-11-26(12-10-25)35-28(19-34-30(35)37)22-4-6-23(7-5-22)29(36)38-27-13-8-21-2-1-3-24(21)18-27/h8-13,18,22-23,28,33H,1-7,14-17,19H2,(H,34,37)