1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidinoanilino)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c26-22(25-16-8-10-18-9-2-4-12-20(18)25)17-23-19-11-3-5-13-21(19)24-14-6-1-7-15-24/h2-5,9,11-13,23H,1,6-8,10,14-17H2