N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxo-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butanamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxo-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide Traditional Name: 4-keto-N-(4-methyl-2-piperidino-6-quinolyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazino]butyramide Formula: C30H34F3N5O2 MolecularWeight: 553.61847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)N5CCCCC5

InChI

InChI=1S/C30H34F3N5O2/c1-21-18-27(37-12-3-2-4-13-37)35-26-9-8-23(20-25(21)26)34-28(39)10-11-29(40)38-16-14-36(15-17-38)24-7-5-6-22(19-24)30(31,32)33/h5-9,18-20H,2-4,10-17H2,1H3,(H,34,39)