(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one

Systemtic Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one Openeye Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one CAS Name: (2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-methoxyphenoxy)-1-butanone IUPAC Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one Traditional Name: (2R)-1-[4-(3-chlorophenyl)piperazino]-2-(2-methoxyphenoxy)butan-1-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H25ClN2O3/c1-3-18(27-20-10-5-4-9-19(20)26-2)21(25)24-13-11-23(12-14-24)17-8-6-7-16(22)15-17/h4-10,15,18H,3,11-14H2,1-2H3/t18-/m1/s1