4-azanyl-5-chloranyl-2-methoxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2-piperidinoethyl)benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCCCC2)Cl)N

InChI

InChI=1S/C15H22ClN3O2/c1-21-14-10-13(17)12(16)9-11(14)15(20)18-5-8-19-6-3-2-4-7-19/h9-10H,2-8,17H2,1H3,(H,18,20)