N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide

Systemtic Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Openeye Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide IUPAC Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Traditional Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzocycloheptene-6-carboxamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=C2

InChI

InChI=1S/C32H36N2O2/c1-23-6-10-26(11-7-23)27-13-12-25-4-3-5-28(21-29(25)20-27)32(35)33-30-14-8-24(9-15-30)22-34(2)31-16-18-36-19-17-31/h6-15,20-21,31H,3-5,16-19,22H2,1-2H3,(H,33,35)