3-(3-bromanyl-4-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H26BrClN2O2/c1-28-21-8-4-16(14-20(21)23)5-9-22(27)25-19-10-12-26(13-11-19)15-17-2-6-18(24)7-3-17/h2-4,6-8,14,19H,5,9-13,15H2,1H3,(H,25,27)