2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]-N-phenyl-acetamide CAS Name: 2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-phenylacetamide Traditional Name: 2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]-N-phenyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H25N3O2/c1-17-7-6-14-26(15-17)21-13-12-18-8-5-11-20(23(18)25-21)28-16-22(27)24-19-9-3-2-4-10-19/h2-5,8-13,17H,6-7,14-16H2,1H3,(H,24,27)/t17-/m0/s1