N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-3-(4-methylphenyl)-2H-chromene-6-carboxamide

Systemtic Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-3-(4-methylphenyl)-2H-chromene-6-carboxamide Openeye Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]cyclohexyl]-3-(p-tolyl)-2H-chromene-6-carboxamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]methyl]cyclohexyl]-3-(4-methylphenyl)-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-3-(4-methylphenyl)-2H-chromene-6-carboxamide Traditional Name: N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]cyclohexyl]-3-(p-tolyl)-2H-chromene-6-carboxamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(=O)NC4CCC(CC4)CN(C)C5CCOCC5)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(=O)NC4CCC(CC4)CN(C)C5CCOCC5)OC2

InChI

InChI=1S/C30H38N2O3/c1-21-3-7-23(8-4-21)26-18-25-17-24(9-12-29(25)35-20-26)30(33)31-27-10-5-22(6-11-27)19-32(2)28-13-15-34-16-14-28/h3-4,7-9,12,17-18,22,27-28H,5-6,10-11,13-16,19-20H2,1-2H3,(H,31,33)