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

Systemtic Name: 2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetamide CAS Name: 2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-benzyl-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H27N3O2/c1-18-7-6-14-27(16-18)22-13-12-20-10-5-11-21(24(20)26-22)29-17-23(28)25-15-19-8-3-2-4-9-19/h2-5,8-13,18H,6-7,14-17H2,1H3,(H,25,28)/t18-/m0/s1