3-[4-(4-bromanylnaphthalen-1-yl)carbonylpiperidin-1-yl]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-[4-(4-bromanylnaphthalen-1-yl)carbonylpiperidin-1-yl]-1-(4-chlorophenyl)propan-1-one Openeye Name: 3-[4-(4-bromonaphthalene-1-carbonyl)-1-piperidyl]-1-(4-chlorophenyl)propan-1-one CAS Name: 3-[4-[(4-bromo-1-naphthalenyl)-oxomethyl]-1-piperidinyl]-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-[4-(4-bromonaphthalene-1-carbonyl)piperidin-1-yl]-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-[4-(4-bromo-1-naphthoyl)piperidino]-1-(4-chlorophenyl)propan-1-one Formula: C25H23BrClNO2 MolecularWeight: 484.81262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C3=CC=CC=C32)Br)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C3=CC=CC=C32)Br)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23BrClNO2/c26-23-10-9-22(20-3-1-2-4-21(20)23)25(30)18-11-14-28(15-12-18)16-13-24(29)17-5-7-19(27)8-6-17/h1-10,18H,11-16H2