[3-[(4-methoxypiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-methoxypiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(4-methoxy-1-piperidyl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-methoxy-1-piperidinyl)methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-methoxypiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(4-methoxypiperidino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1CCN(CC1)CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4O2/c1-25-15-7-12-21(13-8-15)14-16-18(19(24)22-9-4-5-10-22)20-17-6-2-3-11-23(16)17/h2-3,6,11,15H,4-5,7-10,12-14H2,1H3