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

Systemtic Name: 6-methyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-(1-phenylethyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-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=CN2C(=NC(=C2NCC3=CC=CC=C3)C(C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)C(C)C4=CC=CC=C4)C=C1

InChI

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