N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-24(18-6-2-1-3-7-18)26-19-12-14-28(15-13-19)25(30)21-16-23(17-10-11-17)27-22-9-5-4-8-20(21)22/h1-9,16-17,19H,10-15H2,(H,26,29)