4-[4-[(6-chloranylnaphthalen-2-yl)methyl]piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one

Systemtic Name: 4-[4-[(6-chloranylnaphthalen-2-yl)methyl]piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one Openeye Name: 4-[4-[(6-chloro-2-naphthyl)methyl]-1-piperidyl]-1-(4-chlorophenyl)butan-1-one CAS Name: 4-[4-[(6-chloro-2-naphthalenyl)methyl]-1-piperidinyl]-1-(4-chlorophenyl)-1-butanone IUPAC Name: 4-[4-[(6-chloronaphthalen-2-yl)methyl]piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one Traditional Name: 4-[4-[(6-chloro-2-naphthyl)methyl]piperidino]-1-(4-chlorophenyl)butan-1-one Formula: C26H27Cl2NO MolecularWeight: 440.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC3=C(C=C2)C=C(C=C3)Cl)CCCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC3=C(C=C2)C=C(C=C3)Cl)CCCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27Cl2NO/c27-24-8-5-21(6-9-24)26(30)2-1-13-29-14-11-19(12-15-29)16-20-3-4-23-18-25(28)10-7-22(23)17-20/h3-10,17-19H,1-2,11-16H2