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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-ynyl]-N-methyl-1-phenyl-propan-2-amine Openeye Name: N-[3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-ynyl]-N-methyl-1-phenyl-propan-2-amine CAS Name: N-[3-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]prop-2-ynyl]-N-methyl-1-phenyl-2-propanamine IUPAC Name: N-[3-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]prop-2-ynyl]-N-methyl-1-phenylpropan-2-amine Traditional Name: 3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-ynyl-methyl-(1-methyl-2-phenyl-ethyl)amine Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-21-12-17-27-29-28(24-13-15-25(32-4)16-14-24)26(31(27)20-21)11-8-18-30(3)22(2)19-23-9-6-5-7-10-23/h5-7,9-10,12-17,20,22H,18-19H2,1-4H3