[4-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxymethyl]phenyl] 1-(4-methoxyphenyl)carbonyl-3-methyl-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [4-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxymethyl]phenyl] 1-(4-methoxyphenyl)carbonyl-3-methyl-4-oxidanylidene-piperidine-3-carboxylate Openeye Name: [4-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxymethyl]phenyl] 1-(4-methoxybenzoyl)-3-methyl-4-oxo-piperidine-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-methyl-4-oxo-3-piperidinecarboxylic acid [4-[[[4-(diethylamino)-2-methylanilino]-oxomethoxy]methyl]phenyl] ester IUPAC Name: [4-[[4-(diethylamino)-2-methylphenyl]carbamoyloxymethyl]phenyl] 1-(4-methoxybenzoyl)-3-methyl-4-oxopiperidine-3-carboxylate Traditional Name: 4-keto-3-methyl-1-p-anisoyl-nipecotic acid [4-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxymethyl]phenyl] ester Formula: C34H39N3O7 MolecularWeight: 601.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=CC=C(C=C2)OC(=O)C3(CN(CCC3=O)C(=O)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OCC2=CC=C(C=C2)OC(=O)C3(CN(CCC3=O)C(=O)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C34H39N3O7/c1-6-36(7-2)26-12-17-29(23(3)20-26)35-33(41)43-21-24-8-13-28(14-9-24)44-32(40)34(4)22-37(19-18-30(34)38)31(39)25-10-15-27(42-5)16-11-25/h8-17,20H,6-7,18-19,21-22H2,1-5H3,(H,35,41)