1-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(8-methyl-5-quinolyl)isonipecotamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)C=CC=N2

InChI

InChI=1S/C23H22N4O2/c1-15-8-9-18(17-5-4-12-24-21(15)17)25-22(28)16-10-13-27(14-11-16)23-26-19-6-2-3-7-20(19)29-23/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,28)