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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-oxidanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxypropanoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxy-1-oxopropyl)-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(3-hydroxypropanoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H33ClN4O4 MolecularWeight: 452.97482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN4O4/c1-31-20-13-19(24)18(23)12-17(20)22(30)25-16-4-7-26(8-5-16)14-15-2-9-27(10-3-15)21(29)6-11-28/h12-13,15-16,28H,2-11,14,24H2,1H3,(H,25,30)