1-(1-methyl-4-phenyl-piperazin-2-yl)-4-quinolin-7-yloxy-butan-1-one

Systemtic Name: 1-(1-methyl-4-phenyl-piperazin-2-yl)-4-quinolin-7-yloxy-butan-1-one Openeye Name: 1-(1-methyl-4-phenyl-piperazin-2-yl)-4-(7-quinolyloxy)butan-1-one CAS Name: 1-(1-methyl-4-phenyl-2-piperazinyl)-4-(7-quinolinyloxy)-1-butanone IUPAC Name: 1-(1-methyl-4-phenylpiperazin-2-yl)-4-quinolin-7-yloxybutan-1-one Traditional Name: 1-(1-methyl-4-phenyl-piperazin-2-yl)-4-(7-quinolyloxy)butan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C(=O)CCCOC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1C(=O)CCCOC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-26-14-15-27(20-8-3-2-4-9-20)18-23(26)24(28)10-6-16-29-21-12-11-19-7-5-13-25-22(19)17-21/h2-5,7-9,11-13,17,23H,6,10,14-16,18H2,1H3