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

Systemtic Name: 4-azanyl-5-bromanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-bromo-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-bromo-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-bromo-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-bromo-N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methoxy-benzamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br)N

InChI

InChI=1S/C20H23BrClN3O2/c1-27-19-11-18(23)17(21)10-16(19)20(26)24-15-6-8-25(9-7-15)12-13-2-4-14(22)5-3-13/h2-5,10-11,15H,6-9,12,23H2,1H3,(H,24,26)