2-cyclopropyl-N-[1-[2-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[1-[2-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-[(8-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]-2-cyclopropyl-acetamide CAS Name: 2-cyclopropyl-N-[1-[2-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-cyclopropyl-N-[1-[2-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-[(8-benzoxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]-2-cyclopropyl-acetamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1CC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O4/c32-26-11-8-23-24(9-10-25(28(23)30-26)35-19-21-4-2-1-3-5-21)34-17-16-31-14-12-22(13-15-31)29-27(33)18-20-6-7-20/h1-5,9-10,20,22H,6-8,11-19H2,(H,29,33)(H,30,32)