[1-(2,6-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,6-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,6-dimethylquinoline-3-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,6-dimethyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,6-dimethylquinoline-3-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,6-dimethylquinoline-3-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O2/c1-15-5-6-20-18(13-15)14-19(16(2)23-20)22(27)25-11-7-17(8-12-25)21(26)24-9-3-4-10-24/h5-6,13-14,17H,3-4,7-12H2,1-2H3