N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)cyclohexanecarboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)cyclohexanecarboxamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)cyclohexanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H29N3O/c1-16-14-21(25-12-6-3-7-13-25)24-20-11-10-18(15-19(16)20)23-22(26)17-8-4-2-5-9-17/h10-11,14-15,17H,2-9,12-13H2,1H3,(H,23,26)