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

Systemtic Name: N-[(2R)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-16(2)21(24-22(28)17-8-10-18(30-3)11-9-17)23(29)26-14-12-25(13-15-26)19-6-4-5-7-20(19)27/h4-11,16,21,27H,12-15H2,1-3H3,(H,24,28)/t21-/m1/s1