N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-yl-ethanamide; ethanedioic acid

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-yl-ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-piperidyl)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-piperidinyl)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-ylacetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidino-acetamide; oxalic acid Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23N3O.C2H2O4/c23-18(13-22-11-4-1-5-12-22)21-19-14-7-2-3-9-16(14)20-17-10-6-8-15(17)19;3-1(4)2(5)6/h2-3,7,9H,1,4-6,8,10-13H2,(H,20,21,23);(H,3,4)(H,5,6)