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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H29Cl2N3O4 MolecularWeight: 482.40006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O)Cl)N

InChI

InChI=1S/C23H29Cl2N3O4/c1-31-22-11-21(26)20(25)10-19(22)23(30)27-12-15-6-8-28(9-7-15)13-17(29)14-32-18-4-2-16(24)3-5-18/h2-5,10-11,15,17,29H,6-9,12-14,26H2,1H3,(H,27,30)