4-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperazine-1-carboxamide Openeye Name: 4-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperazine-1-carboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: 4-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperazine-1-carboxamide Traditional Name: 4-phenyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-2-yl)piperazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-22(28)27-20-11-7-6-8-18(20)12-13-21(27)24-23(29)26-16-14-25(15-17-26)19-9-4-3-5-10-19/h3-11,21H,2,12-17H2,1H3,(H,24,29)