N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(ON=C1C)NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c1-19-20(2)31-35-29(19)30-28(34)25-10-11-26-24(18-25)9-8-23(27(26)33)14-17-32-15-12-22(13-16-32)21-6-4-3-5-7-21/h3-7,10-11,18,22-23H,8-9,12-17H2,1-2H3,(H,30,34)