4-azanyl-5-chloranyl-N-[1-(furan-2-ylmethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(furan-2-ylmethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(2-furylmethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(2-furanylmethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(furan-2-ylmethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(2-furfuryl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC=CO3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC=CO3

InChI

InChI=1S/C19H24ClN3O4/c1-25-17-9-15(21)14(20)8-13(17)19(24)22-16-5-6-23(11-18(16)26-2)10-12-4-3-7-27-12/h3-4,7-9,16,18H,5-6,10-11,21H2,1-2H3,(H,22,24)