4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-piperidin-1-ylcyclohexyl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-piperidin-1-ylcyclohexyl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(1-piperidyl)cyclohexyl]ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(1-piperidinyl)cyclohexyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidin-1-ylcyclohexyl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidinocyclohexyl)ethyl]benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N3CCCCC3)Cl)N

InChI

InChI=1S/C21H32ClN3O2/c1-27-19-15-18(23)17(22)14-16(19)20(26)24-11-10-21(8-4-2-5-9-21)25-12-6-3-7-13-25/h14-15H,2-13,23H2,1H3,(H,24,26)