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N,N,2,3-tetramethyl-7-(3-oxidanylidene-3-phenyl-propyl)-8-phenylmethoxy-imidazo[1,2-a]pyridine-6-carboxamide

N,N,2,3-tetramethyl-7-(3-oxidanylidene-3-phenyl-propyl)-8-phenylmethoxy-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name:N,N,2,3-tetramethyl-7-(3-oxidanylidene-3-phenyl-propyl)-8-phenylmethoxy-imidazo[1,2-a]pyridine-6-carboxamide
Openeye Name:8-benzyloxy-N,N,2,3-tetramethyl-7-(3-oxo-3-phenyl-propyl)imidazo[1,2-a]pyridine-6-carboxamide
CAS Name:N,N,2,3-tetramethyl-7-(3-oxo-3-phenylpropyl)-8-phenylmethoxy-6-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N,N,2,3-tetramethyl-7-(3-oxo-3-phenylpropyl)-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxamide
Traditional Name:8-benzoxy-7-(3-keto-3-phenyl-propyl)-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)OCC3=CC=CC=C3)CCC(=O)C4=CC=CC=C4)C(=O)N(C)C)C


Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)OCC3=CC=CC=C3)CCC(=O)C4=CC=CC=C4)C(=O)N(C)C)C


InChI

InChI=1S/C28H29N3O3/c1-19-20(2)31-17-24(28(33)30(3)4)23(15-16-25(32)22-13-9-6-10-14-22)26(27(31)29-19)34-18-21-11-7-5-8-12-21/h5-14,17H,15-16,18H2,1-4H3


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