4-azanyl-5-chloranyl-N-(1-ethyl-3-methoxy-piperidin-4-yl)-2-methoxy-benzamide hydrate

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-ethyl-3-methoxy-piperidin-4-yl)-2-methoxy-benzamide hydrate Openeye Name: 4-amino-5-chloro-N-(1-ethyl-3-methoxy-4-piperidyl)-2-methoxy-benzamide hydrate CAS Name: 4-amino-5-chloro-N-(1-ethyl-3-methoxy-4-piperidinyl)-2-methoxybenzamide hydrate IUPAC Name: 4-amino-5-chloro-N-(1-ethyl-3-methoxypiperidin-4-yl)-2-methoxybenzamide hydrate Traditional Name: 4-amino-5-chloro-N-(1-ethyl-3-methoxy-4-piperidyl)-2-methoxy-benzamide hydrate Formula: C16H26ClN3O4 MolecularWeight: 359.84834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl.O

Isomeric SMILES

CCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl.O

InChI

InChI=1S/C16H24ClN3O3.H2O/c1-4-20-6-5-13(15(9-20)23-3)19-16(21)10-7-11(17)12(18)8-14(10)22-2;/h7-8,13,15H,4-6,9,18H2,1-3H3,(H,19,21);1H2