4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-oxidanylazetidin-1-yl)carbonylpiperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-oxidanylazetidin-1-yl)carbonylpiperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxyazetidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[(3-hydroxy-1-azetidinyl)-oxomethyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxyazetidine-1-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxyazetidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C23H34ClN5O4 MolecularWeight: 480.00016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CC(C4)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CC(C4)O)Cl)N

InChI

InChI=1S/C23H34ClN5O4/c1-33-21-11-20(25)19(24)10-18(21)22(31)26-16-4-6-27(7-5-16)12-15-2-8-28(9-3-15)23(32)29-13-17(30)14-29/h10-11,15-17,30H,2-9,12-14,25H2,1H3,(H,26,31)