4-[4-(8-methoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-(8-methoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[4-[(8-methoxy-2-naphthyl)oxy]-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-[4-[(8-methoxy-2-naphthalenyl)oxy]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-[4-(8-methoxynaphthalen-2-yl)oxypiperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[4-(8-methoxy-2-naphthoxy)piperidino]-1-phenyl-butan-1-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)OC3CCN(CC3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)OC3CCN(CC3)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-29-26-11-5-9-20-12-13-23(19-24(20)26)30-22-14-17-27(18-15-22)16-6-10-25(28)21-7-3-2-4-8-21/h2-5,7-9,11-13,19,22H,6,10,14-18H2,1H3