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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[(4-oxidanyloxan-4-yl)methyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[(4-hydroxy-4-oxanyl)methyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[(4-hydroxytetrahydropyran-4-yl)methyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC3(CCOCC3)O)Cl)N

InChI

InChI=1S/C20H30ClN3O4/c1-27-18-11-17(22)16(21)10-15(18)19(25)23-12-14-2-6-24(7-3-14)13-20(26)4-8-28-9-5-20/h10-11,14,26H,2-9,12-13,22H2,1H3,(H,23,25)