3-methyl-4-oxidanylidene-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]chromene-8-carboxamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-benzopyran-8-carboxamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H26N2O3/c1-18-26(32)21-13-8-14-22(28(21)34-27(18)20-11-6-3-7-12-20)29(33)30-25-23-16-31(17-24(23)25)15-19-9-4-2-5-10-19/h2-14,23-25H,15-17H2,1H3,(H,30,33)