1-(4-ethoxyphenyl)-5-[4-(1-methylnaphthalen-2-yl)carbonylpiperidin-1-yl]pentan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-5-[4-(1-methylnaphthalen-2-yl)carbonylpiperidin-1-yl]pentan-1-one Openeye Name: 1-(4-ethoxyphenyl)-5-[4-(1-methylnaphthalene-2-carbonyl)-1-piperidyl]pentan-1-one CAS Name: 1-(4-ethoxyphenyl)-5-[4-[(1-methyl-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-(4-ethoxyphenyl)-5-[4-(1-methylnaphthalene-2-carbonyl)piperidin-1-yl]pentan-1-one Traditional Name: 5-[4-(1-methyl-2-naphthoyl)piperidino]-1-p-phenetyl-pentan-1-one Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCCCN2CCC(CC2)C(=O)C3=C(C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCCCN2CCC(CC2)C(=O)C3=C(C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C30H35NO3/c1-3-34-26-14-11-24(12-15-26)29(32)10-6-7-19-31-20-17-25(18-21-31)30(33)28-16-13-23-8-4-5-9-27(23)22(28)2/h4-5,8-9,11-16,25H,3,6-7,10,17-21H2,1-2H3