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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(2-chloranylethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(2-chloroacetyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-(2-chloro-1-oxoethyl)-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(2-chloroacetyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(2-chloroacetyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C21H30Cl2N4O3 MolecularWeight: 457.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30Cl2N4O3/c1-30-19-11-18(24)17(23)10-16(19)21(29)25-15-4-6-26(7-5-15)13-14-2-8-27(9-3-14)20(28)12-22/h10-11,14-15H,2-9,12-13,24H2,1H3,(H,25,29)