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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[2-(4-chlorophenyl)-2-hydroxyethyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H27Cl2N3O3 MolecularWeight: 452.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(C3=CC=C(C=C3)Cl)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(C3=CC=C(C=C3)Cl)O)Cl)N

InChI

InChI=1S/C22H27Cl2N3O3/c1-30-21-11-19(25)18(24)10-17(21)22(29)26-12-14-6-8-27(9-7-14)13-20(28)15-2-4-16(23)5-3-15/h2-5,10-11,14,20,28H,6-9,12-13,25H2,1H3,(H,26,29)