N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-pivaloyl-4-piperidyl)cinchoninamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-26(2,3)25(31)29-15-13-19(14-16-29)27-24(30)21-17-23(18-9-5-4-6-10-18)28-22-12-8-7-11-20(21)22/h4-12,17,19H,13-16H2,1-3H3,(H,27,30)