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

Systemtic Name: 2-methoxy-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17(2)22(25-23(28)20-7-5-6-8-21(20)31-4)24(29)27-15-13-26(14-16-27)18-9-11-19(30-3)12-10-18/h5-12,17,22H,13-16H2,1-4H3,(H,25,28)/t22-/m0/s1