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

Systemtic Name: N-[1-(3-azanylpropyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(3-aminopropyl)-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(3-aminopropyl)-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=C(C=CC(=C2)Cl)OC)CCCN

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=C(C=CC(=C2)Cl)OC)CCCN

InChI

InChI=1S/C17H26ClN3O3/c1-23-15-5-4-12(18)10-13(15)17(22)20-14-6-9-21(8-3-7-19)11-16(14)24-2/h4-5,10,14,16H,3,6-9,11,19H2,1-2H3,(H,20,22)