7-(4-methylphenyl)-N-[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[(4-hydroxy-1-piperidyl)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[(4-hydroxy-1-piperidinyl)methyl]phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[(4-hydroxypiperidino)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCC(CC5)O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCC(CC5)O)C=C2

InChI

InChI=1S/C30H32N2O2/c1-21-2-6-23(7-3-21)25-10-8-24-9-11-26(19-27(24)18-25)30(34)31-28-12-4-22(5-13-28)20-32-16-14-29(33)15-17-32/h2-8,10,12-13,18-19,29,33H,9,11,14-17,20H2,1H3,(H,31,34)