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

Systemtic Name: 4-azanyl-N-[1-(3-azanylpropyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-(3-aminopropyl)-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN4O3/c1-24-15-9-13(20)12(18)8-11(15)17(23)21-14-4-7-22(6-3-5-19)10-16(14)25-2/h8-9,14,16H,3-7,10,19-20H2,1-2H3,(H,21,23)