[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-pyrrolidino-methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2/c1-15-5-4-12-23-13-17(21-19(15)23)14-25-18-8-6-16(7-9-18)20(24)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11,14H2,1H3