1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]butan-1-ol Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(5-chloro-6-methoxy-2-naphthyl)butan-1-ol CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-butanol IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(5-chloro-6-methoxynaphthalen-2-yl)butan-1-ol Traditional Name: 2-(4-benzylpiperidino)-1-(5-chloro-6-methoxy-2-naphthyl)butan-1-ol Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32ClNO2/c1-3-24(29-15-13-20(14-16-29)17-19-7-5-4-6-8-19)27(30)22-9-11-23-21(18-22)10-12-25(31-2)26(23)28/h4-12,18,20,24,27,30H,3,13-17H2,1-2H3