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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-18(25-13-7-9-19-8-5-6-12-21(19)25)22(26)24-16-14-23(15-17-24)20-10-3-2-4-11-20/h2-6,8,10-12,18H,7,9,13-17H2,1H3