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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[2-hydroxy-2-(p-tolyl)ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[2-hydroxy-2-(4-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[2-hydroxy-2-(p-tolyl)ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)O

InChI

InChI=1S/C23H30ClN3O3/c1-15-3-5-17(6-4-15)21(28)14-27-9-7-16(8-10-27)13-26-23(29)18-11-19(24)20(25)12-22(18)30-2/h3-6,11-12,16,21,28H,7-10,13-14,25H2,1-2H3,(H,26,29)