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1-[4-(2-oxidanyl-2-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

1-[4-(2-oxidanyl-2-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name:1-[4-(2-oxidanyl-2-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one
Openeye Name:1-[4-(2-hydroxy-2-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one
CAS Name:1-[[4-(2-hydroxy-2-phenylpropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[4-(2-hydroxy-2-phenylpropyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[4-(2-hydroxy-2-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)(C4=CC=CC=C4)O


Isomeric SMILES

CC(CN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)(C4=CC=CC=C4)O


InChI

InChI=1S/C23H27N3O3/c1-23(29,19-8-3-2-4-9-19)17-24-13-15-25(16-14-24)22(28)26-20-10-6-5-7-18(20)11-12-21(26)27/h2-10,29H,11-17H2,1H3


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