4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-N-oxidanidyl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-N-oxidanidyl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]-N-oxido-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-N-oxidobenzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]-N-oxidobenzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-2-methoxy-N-oxido-benzamide Formula: C22H32ClN4O5- MolecularWeight: 467.96628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1N(C(=O)C2=CC(=C(C=C2OC)N)Cl)[O-])CCCC(=O)N3CCCC3

Isomeric SMILES

COC1CN(CCC1N(C(=O)C2=CC(=C(C=C2OC)N)Cl)[O-])CCCC(=O)N3CCCC3

InChI

InChI=1S/C22H32ClN4O5/c1-31-19-13-17(24)16(23)12-15(19)22(29)27(30)18-7-11-25(14-20(18)32-2)8-5-6-21(28)26-9-3-4-10-26/h12-13,18,20H,3-11,14,24H2,1-2H3/q-1