(3R)-3-(2-methylphenyl)-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (3R)-3-(o-tolyl)-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (3R)-3-(o-tolyl)-3-phenyl-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-19-7-5-6-10-21(19)22(20-8-3-2-4-9-20)17-24(29)28-15-13-27(14-16-28)23-18-25-11-12-26-23/h2-12,18,22H,13-17H2,1H3/t22-/m1/s1