3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: 3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methyl-prop-2-yn-1-amine CAS Name: 3-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-N-methyl-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-3-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N-methylprop-2-yn-1-amine Traditional Name: benzyl-[3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-ynyl]-methyl-amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C#CCN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C#CCN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C26H25N3O/c1-20-11-16-25-27-26(22-12-14-23(30-3)15-13-22)24(29(25)18-20)10-7-17-28(2)19-21-8-5-4-6-9-21/h4-6,8-9,11-16,18H,17,19H2,1-3H3