3-(3-azanylpropoxy)-5-chloranyl-2-methoxy-4-piperidin-4-yl-benzamide

Systemtic Name: 3-(3-azanylpropoxy)-5-chloranyl-2-methoxy-4-piperidin-4-yl-benzamide Openeye Name: 3-(3-aminopropoxy)-5-chloro-2-methoxy-4-(4-piperidyl)benzamide CAS Name: 3-(3-aminopropoxy)-5-chloro-2-methoxy-4-(4-piperidinyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-5-chloro-2-methoxy-4-piperidin-4-ylbenzamide Traditional Name: 3-(3-aminopropoxy)-5-chloro-2-methoxy-4-(4-piperidyl)benzamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)C2CCNCC2)OCCCN

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)C2CCNCC2)OCCCN

InChI

InChI=1S/C16H24ClN3O3/c1-22-14-11(16(19)21)9-12(17)13(10-3-6-20-7-4-10)15(14)23-8-2-5-18/h9-10,20H,2-8,18H2,1H3,(H2,19,21)