2-(3-azanylpropyl)-3-chloranyl-5,6-dimethoxy-4-piperidin-4-yl-benzamide

Systemtic Name: 2-(3-azanylpropyl)-3-chloranyl-5,6-dimethoxy-4-piperidin-4-yl-benzamide Openeye Name: 2-(3-aminopropyl)-3-chloro-5,6-dimethoxy-4-(4-piperidyl)benzamide CAS Name: 2-(3-aminopropyl)-3-chloro-5,6-dimethoxy-4-(4-piperidinyl)benzamide IUPAC Name: 2-(3-aminopropyl)-3-chloro-5,6-dimethoxy-4-piperidin-4-ylbenzamide Traditional Name: 2-(3-aminopropyl)-3-chloro-5,6-dimethoxy-4-(4-piperidyl)benzamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2CCNCC2)Cl)CCCN)C(=O)N)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2CCNCC2)Cl)CCCN)C(=O)N)OC

InChI

InChI=1S/C17H26ClN3O3/c1-23-15-12(10-5-8-21-9-6-10)14(18)11(4-3-7-19)13(17(20)22)16(15)24-2/h10,21H,3-9,19H2,1-2H3,(H2,20,22)