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

Systemtic Name: N-[1-(4-azanylbutyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(4-aminobutyl)-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O3/c1-24-16-6-5-13(19)11-14(16)18(23)21-15-7-10-22(9-4-3-8-20)12-17(15)25-2/h5-6,11,15,17H,3-4,7-10,12,20H2,1-2H3,(H,21,23)