1-(4-methylphenyl)-4-(4-naphthalen-2-ylcarbonylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-(4-methylphenyl)-4-(4-naphthalen-2-ylcarbonylpiperidin-1-yl)butan-1-one Openeye Name: 4-[4-(naphthalene-2-carbonyl)-1-piperidyl]-1-(p-tolyl)butan-1-one CAS Name: 1-(4-methylphenyl)-4-[4-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-methylphenyl)-4-[4-(naphthalene-2-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 4-[4-(2-naphthoyl)piperidino]-1-(p-tolyl)butan-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29NO2/c1-20-8-10-22(11-9-20)26(29)7-4-16-28-17-14-23(15-18-28)27(30)25-13-12-21-5-2-3-6-24(21)19-25/h2-3,5-6,8-13,19,23H,4,7,14-18H2,1H3