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

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

Systemtic Name:3-methyl-4-oxidanylidene-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]chromene-8-carboxamide
Openeye Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-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]methyl]-1-benzopyran-8-carboxamide
IUPAC Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C30H28N2O3
MolecularWeight: 464.55492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C30H28N2O3/c1-19-27(33)22-13-8-14-23(29(22)35-28(19)21-11-6-3-7-12-21)30(34)31-15-24-25-17-32(18-26(24)25)16-20-9-4-2-5-10-20/h2-14,24-26H,15-18H2,1H3,(H,31,34)


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