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2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide

2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide

Systemtic Name:2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxidanylidene-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide
Openeye Name:2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide
CAS Name:2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide
IUPAC Name:2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxo-N-[(2-phenylphenyl)methyl]-3H-pyran-6-carboxamide
Traditional Name:4-keto-2,2-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-phenylbenzyl)-3H-pyran-6-carboxamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC(=O)CC(O4)(C)C


Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC(=O)CC(O4)(C)C


InChI

InChI=1S/C26H27N3O3/c1-18-23(28-17-27-18)16-29(25(31)24-13-21(30)14-26(2,3)32-24)15-20-11-7-8-12-22(20)19-9-5-4-6-10-19/h4-13,17H,14-16H2,1-3H3,(H,27,28)


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