N-[1-(2,7-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2,7-dimethylquinolin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2,7-dimethylquinoline-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H25N3O2/c1-13-3-4-16-12-18(14(2)22-19(16)11-13)21(26)24-9-7-17(8-10-24)23-20(25)15-5-6-15/h3-4,11-12,15,17H,5-10H2,1-2H3,(H,23,25)