dimethyl 2-[[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]piperidin-4-yl]amino]butanedioate

Systemtic Name: dimethyl 2-[[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]piperidin-4-yl]amino]butanedioate Openeye Name: dimethyl 2-[[1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-4-piperidyl]amino]butanedioate CAS Name: 2-[[1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-piperidinyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]piperidin-4-yl]amino]butanedioate Traditional Name: 2-[[1-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-4-piperidyl]amino]succinic acid dimethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)NC1CCN(CC1)C2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC(=O)CC(C(=O)OC)NC1CCN(CC1)C2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C23H33N3O5/c1-30-22(28)16-20(23(29)31-2)24-18-9-13-25(14-10-18)19-7-5-17(6-8-19)15-21(27)26-11-3-4-12-26/h5-8,18,20,24H,3-4,9-16H2,1-2H3