N-[2-(4-azanylpiperidin-1-yl)-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-(4-amino-1-piperidyl)-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[2-(4-amino-1-piperidinyl)-6-chloro-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)-6-chloroquinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[2-(4-aminopiperidino)-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)N)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)N)Cl

InChI

InChI=1S/C22H29ClN4O/c23-18-7-8-19-17(6-9-20(25-19)27-12-10-16(24)11-13-27)22(18)26-21(28)14-15-4-2-1-3-5-15/h6-9,15-16H,1-5,10-14,24H2,(H,26,28)