1-(1-piperidin-3-ylnaphthalen-2-yl)butan-2-one

Systemtic Name: 1-(1-piperidin-3-ylnaphthalen-2-yl)butan-2-one Openeye Name: 1-[1-(3-piperidyl)-2-naphthyl]butan-2-one CAS Name: 1-[1-(3-piperidinyl)-2-naphthalenyl]-2-butanone IUPAC Name: 1-(1-piperidin-3-ylnaphthalen-2-yl)butan-2-one Traditional Name: 1-[1-(3-piperidyl)-2-naphthyl]butan-2-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C2=CC=CC=C2C=C1)C3CCCNC3

Isomeric SMILES

CCC(=O)CC1=C(C2=CC=CC=C2C=C1)C3CCCNC3

InChI

InChI=1S/C19H23NO/c1-2-17(21)12-15-10-9-14-6-3-4-8-18(14)19(15)16-7-5-11-20-13-16/h3-4,6,8-10,16,20H,2,5,7,11-13H2,1H3