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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[3-(4-chlorophenyl)-3-oxidanyl-propyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenyl)-3-hydroxy-propyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenyl)-3-hydroxypropyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenyl)-3-hydroxypropyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenyl)-3-hydroxy-propyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H29Cl2N3O3 MolecularWeight: 466.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29Cl2N3O3/c1-31-22-13-20(26)19(25)12-18(22)23(30)27-14-15-6-9-28(10-7-15)11-8-21(29)16-2-4-17(24)5-3-16/h2-5,12-13,15,21,29H,6-11,14,26H2,1H3,(H,27,30)