[2-[(4-chlorophenyl)methyl]-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone CAS Name: [2-[(4-chlorophenyl)methyl]-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-1-piperazinyl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Traditional Name: [2-(4-chlorobenzyl)-4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]piperazino]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Formula: C30H32ClF3N4O2 MolecularWeight: 573.04889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCN(CC2CC3=CC=C(C=C3)Cl)CCN4CCC5=C(C4)C=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCN(CC2CC3=CC=C(C=C3)Cl)CCN4CCC5=C(C4)C=CC=N5

InChI

InChI=1S/C30H32ClF3N4O2/c1-40-27-17-23(16-24(18-27)30(32,33)34)29(39)38-14-13-37(20-26(38)15-21-4-6-25(31)7-5-21)12-11-36-10-8-28-22(19-36)3-2-9-35-28/h2-7,9,16-18,26H,8,10-15,19-20H2,1H3