methyl 4-[4-[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]piperidin-1-yl]carbonylbenzoate

Systemtic Name: methyl 4-[4-[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]piperidin-1-yl]carbonylbenzoate Openeye Name: methyl 4-[4-[4-[(5R)-3-cyclohexyl-2-oxo-5-phenyl-imidazolidin-1-yl]-1-piperidyl]piperidine-1-carbonyl]benzoate CAS Name: 4-[[4-[4-[(5R)-3-cyclohexyl-2-oxo-5-phenyl-1-imidazolidinyl]-1-piperidinyl]-1-piperidinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[4-[(5R)-3-cyclohexyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]piperidine-1-carbonyl]benzoate Traditional Name: 4-[4-[4-[(5R)-3-cyclohexyl-2-keto-5-phenyl-imidazolidin-1-yl]piperidino]piperidine-1-carbonyl]benzoic acid methyl ester Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C(CN(C4=O)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4[C@@H](CN(C4=O)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H44N4O4/c1-42-33(40)27-14-12-26(13-15-27)32(39)36-22-16-28(17-23-36)35-20-18-30(19-21-35)38-31(25-8-4-2-5-9-25)24-37(34(38)41)29-10-6-3-7-11-29/h2,4-5,8-9,12-15,28-31H,3,6-7,10-11,16-24H2,1H3/t31-/m0/s1