N-[(2R)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(2)20(23-21(27)17-6-4-3-5-7-17)22(28)25-14-12-24(13-15-25)18-8-10-19(26)11-9-18/h3-11,16,20,26H,12-15H2,1-2H3,(H,23,27)/t20-/m1/s1