dimethyl 2-[[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]amino]butanedioate

Systemtic Name: dimethyl 2-[[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]amino]butanedioate Openeye Name: dimethyl 2-[[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]amino]butanedioate CAS Name: 2-[[1-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]amino]butanedioate Traditional Name: 2-[[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]amino]succinic acid dimethyl ester Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC(=O)CC(C(=O)OC)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H36N4O6/c1-32-22(29)17-21(24(31)33-2)26-19-7-10-28(11-8-19)20-5-3-18(4-6-20)23(30)25-9-12-27-13-15-34-16-14-27/h3-6,19,21,26H,7-17H2,1-2H3,(H,25,30)