1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazino)ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(24-12-6-8-18-7-4-5-11-20(18)24)17-22-13-15-23(16-14-22)19-9-2-1-3-10-19/h1-5,7,9-11H,6,8,12-17H2