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5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide

5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name:5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-(2-isopropylphenyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-(2-propan-2-ylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-propan-2-ylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-N-o-cumenyl-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide
Formula: C33H38N2O2
MolecularWeight: 494.66702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C33H38N2O2/c1-23(2)29-10-6-7-11-31(29)34-33(37)28-14-15-30-27(22-28)13-12-26(32(30)36)18-21-35-19-16-25(17-20-35)24-8-4-3-5-9-24/h3-11,14-15,22-23,25-26H,12-13,16-21H2,1-2H3,(H,34,37)


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