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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-[2-oxidanylidene-3-(4-piperidin-4-ylphenyl)imidazolidin-4-yl]cyclohexane-1-carboxylate Openeye Name: indan-5-yl 4-[2-oxo-3-[4-(4-piperidyl)phenyl]imidazolidin-4-yl]cyclohexanecarboxylate CAS Name: 4-[2-oxo-3-[4-(4-piperidinyl)phenyl]-4-imidazolidinyl]-1-cyclohexanecarboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-[2-oxo-3-(4-piperidin-4-ylphenyl)imidazolidin-4-yl]cyclohexane-1-carboxylate Traditional Name: 4-[2-keto-3-[4-(4-piperidyl)phenyl]imidazolidin-4-yl]cyclohexanecarboxylic acid indan-5-yl ester Formula: C30H37N3O3 MolecularWeight: 487.63308

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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)C6CCNCC6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3CCC(CC3)C4CNC(=O)N4C5=CC=C(C=C5)C6CCNCC6

InChI

InChI=1S/C30H37N3O3/c34-29(36-27-13-10-20-2-1-3-25(20)18-27)24-6-4-23(5-7-24)28-19-32-30(35)33(28)26-11-8-21(9-12-26)22-14-16-31-17-15-22/h8-13,18,22-24,28,31H,1-7,14-17,19H2,(H,32,35)