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

Systemtic Name: 4-azanyl-N-[1-(4-azanylbutyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C18H29ClN4O3 MolecularWeight: 384.90086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O3/c1-25-16-10-14(21)13(19)9-12(16)18(24)22-15-5-8-23(7-4-3-6-20)11-17(15)26-2/h9-10,15,17H,3-8,11,20-21H2,1-2H3,(H,22,24)