2-cyclopentyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-(4-methyl-2-piperidino-6-quinolyl)-2-phenyl-acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C(C3CCCC3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C(C3CCCC3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C28H33N3O/c1-20-18-26(31-16-8-3-9-17-31)30-25-15-14-23(19-24(20)25)29-28(32)27(22-12-6-7-13-22)21-10-4-2-5-11-21/h2,4-5,10-11,14-15,18-19,22,27H,3,6-9,12-13,16-17H2,1H3,(H,29,32)