2-[(5S)-5-[[1-(4-methoxyphenyl)cyclopentyl]methylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5S)-5-[[1-(4-methoxyphenyl)cyclopentyl]methylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5S)-5-[[1-(4-methoxyphenyl)cyclopentyl]methylcarbamoyl]-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5S)-5-[[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5S)-5-[[1-(4-methoxyphenyl)cyclopentyl]methylcarbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5S)-2-keto-5-[[1-(4-methoxyphenyl)cyclopentyl]methylcarbamoyl]piperidino]ethyl-dimethyl-ammonium Formula: C23H36N3O3+ MolecularWeight: 402.55024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCN1C[C@H](CCC1=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H35N3O3/c1-25(2)14-15-26-16-18(6-11-21(26)27)22(28)24-17-23(12-4-5-13-23)19-7-9-20(29-3)10-8-19/h7-10,18H,4-6,11-17H2,1-3H3,(H,24,28)/p+1/t18-/m0/s1