8-methyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(1-phenylethyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[8-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NCC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NCC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-17-10-9-15-26-22(17)25-21(18(2)20-13-7-4-8-14-20)23(26)24-16-19-11-5-3-6-12-19/h3-15,18,24H,16H2,1-2H3