[3-[[(3-methoxyphenyl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[(3-methoxyphenyl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-[[(3-methoxyphenyl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [3-[[(3-methoxyphenyl)methylamino]methyl]-8-methyl-2-imidazo[1,2-a]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[(3-methoxyphenyl)methylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(m-anisylamino)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidino-methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNCC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-8-7-13-27-20(16-24-15-18-9-6-10-19(14-18)29-2)21(25-22(17)27)23(28)26-11-4-3-5-12-26/h6-10,13-14,24H,3-5,11-12,15-16H2,1-2H3