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3,3-bis(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-one

3,3-bis(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-one

Systemtic Name:3,3-bis(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-one
Openeye Name:8-benzyloxy-3,3-bis(1-phenylethyl)imidazo[1,2-a]pyridin-2-one
CAS Name:3,3-bis(1-phenylethyl)-8-phenylmethoxy-2-imidazo[1,2-a]pyridinone
IUPAC Name:3,3-bis(1-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-2-one
Traditional Name:8-benzoxy-3,3-bis(1-phenylethyl)imidazo[1,2-a]pyridin-2-one
Formula: C30H28N2O2
MolecularWeight: 448.55552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C(=O)N=C3N2C=CC=C3OCC4=CC=CC=C4)C(C)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC=C1)C2(C(=O)N=C3N2C=CC=C3OCC4=CC=CC=C4)C(C)C5=CC=CC=C5


InChI

InChI=1S/C30H28N2O2/c1-22(25-15-8-4-9-16-25)30(23(2)26-17-10-5-11-18-26)29(33)31-28-27(19-12-20-32(28)30)34-21-24-13-6-3-7-14-24/h3-20,22-23H,21H2,1-2H3


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