(2-azanylazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-3-yl]methanone

Systemtic Name: (2-azanylazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-3-yl]methanone Openeye Name: (2-aminoazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-3-yl]methanone CAS Name: (2-amino-1-azetidinyl)-[4-[(4-methoxyphenyl)methylthio]-1-methyl-3-pyrrolidinyl]methanone IUPAC Name: (2-aminoazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methylpyrrolidin-3-yl]methanone Traditional Name: (2-aminoazetidin-1-yl)-[1-methyl-4-(p-anisylthio)pyrrolidin-3-yl]methanone Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)SCC2=CC=C(C=C2)OC)C(=O)N3CCC3N

Isomeric SMILES

CN1CC(C(C1)SCC2=CC=C(C=C2)OC)C(=O)N3CCC3N

InChI

InChI=1S/C17H25N3O2S/c1-19-9-14(17(21)20-8-7-16(20)18)15(10-19)23-11-12-3-5-13(22-2)6-4-12/h3-6,14-16H,7-11,18H2,1-2H3