(3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenylpiperazin-1-yl)pentan-1-one

Systemtic Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenylpiperazin-1-yl)pentan-1-one Openeye Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenylpiperazin-1-yl)pentan-1-one CAS Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenyl-1-piperazinyl)-1-pentanone IUPAC Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenylpiperazin-1-yl)pentan-1-one Traditional Name: (3R)-3-(2-methoxyphenyl)-4-methyl-1-(4-phenylpiperazino)pentan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-18(2)21(20-11-7-8-12-22(20)27-3)17-23(26)25-15-13-24(14-16-25)19-9-5-4-6-10-19/h4-12,18,21H,13-17H2,1-3H3/t21-/m1/s1