1-(3-methylpiperidin-1-yl)-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(3-methyl-1-piperidyl)-2-(1-naphthyloxy)butan-1-one CAS Name: 1-(3-methyl-1-piperidinyl)-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(3-methylpiperidino)-2-(1-naphthoxy)butan-1-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H25NO2/c1-3-18(20(22)21-13-7-8-15(2)14-21)23-19-12-6-10-16-9-4-5-11-17(16)19/h4-6,9-12,15,18H,3,7-8,13-14H2,1-2H3