4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-piperidyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-piperidino-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCCCC2)Cl)N

InChI

InChI=1S/C13H18ClN3O2/c1-19-12-8-11(15)10(14)7-9(12)13(18)16-17-5-3-2-4-6-17/h7-8H,2-6,15H2,1H3,(H,16,18)