5-[3-(4-methylpiperazin-1-yl)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one

Systemtic Name: 5-[3-(4-methylpiperazin-1-yl)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one Openeye Name: 5-[3-(4-methylpiperazin-1-yl)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one CAS Name: 5-[3-(4-methyl-1-piperazinyl)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one IUPAC Name: 5-[3-(4-methylpiperazin-1-yl)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one Traditional Name: 5-[3-(4-methylpiperazino)propoxy]-7-phenyl-6,7-diazaspiro[3.4]oct-5-en-8-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=NN(C(=O)C23CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCOC2=NN(C(=O)C23CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H28N4O2/c1-22-12-14-23(15-13-22)11-6-16-26-18-20(9-5-10-20)19(25)24(21-18)17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-16H2,1H3