1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone; ethanedioic acid

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidinopiperidino)ethanone; oxalic acid Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H31N3O.C2H2O4/c25-21(24-14-6-8-18-7-2-3-9-20(18)24)17-22-15-10-19(11-16-22)23-12-4-1-5-13-23;3-1(4)2(5)6/h2-3,7,9,19H,1,4-6,8,10-17H2;(H,3,4)(H,5,6)