4-azanyl-5-chloranyl-2-ethoxy-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[1-[(4-hydroxy-4-oxanyl)methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]benzamide Formula: C21H32ClN3O4 MolecularWeight: 425.94948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Cl)N

InChI

InChI=1S/C21H32ClN3O4/c1-2-29-19-12-18(23)17(22)11-16(19)20(26)24-13-15-3-7-25(8-4-15)14-21(27)5-9-28-10-6-21/h11-12,15,27H,2-10,13-14,23H2,1H3,(H,24,26)