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

Systemtic Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperidino-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O2/c1-16-6-5-13-24-14-18(22-20(16)24)15-26-19-9-7-17(8-10-19)21(25)23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3