[1-[3-(4-chlorophenyl)-3-oxidanyl-propyl]piperidin-4-yl]-(8-methylnaphthalen-1-yl)methanone

Systemtic Name: [1-[3-(4-chlorophenyl)-3-oxidanyl-propyl]piperidin-4-yl]-(8-methylnaphthalen-1-yl)methanone Openeye Name: [1-[3-(4-chlorophenyl)-3-hydroxy-propyl]-4-piperidyl]-(8-methyl-1-naphthyl)methanone CAS Name: [1-[3-(4-chlorophenyl)-3-hydroxypropyl]-4-piperidinyl]-(8-methyl-1-naphthalenyl)methanone IUPAC Name: [1-[3-(4-chlorophenyl)-3-hydroxypropyl]piperidin-4-yl]-(8-methylnaphthalen-1-yl)methanone Traditional Name: [1-[3-(4-chlorophenyl)-3-hydroxy-propyl]-4-piperidyl]-(8-methyl-1-naphthyl)methanone Formula: C26H28ClNO2 MolecularWeight: 421.95902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)C3CCN(CC3)CCC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)C3CCN(CC3)CCC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H28ClNO2/c1-18-4-2-5-20-6-3-7-23(25(18)20)26(30)21-12-15-28(16-13-21)17-14-24(29)19-8-10-22(27)11-9-19/h2-11,21,24,29H,12-17H2,1H3