3,5-dimethoxy-N-[(2S)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(4-p-anisylpiperazine-1-carbonyl)propyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H35N3O5/c1-18(2)24(27-25(30)20-14-22(33-4)16-23(15-20)34-5)26(31)29-12-10-28(11-13-29)17-19-6-8-21(32-3)9-7-19/h6-9,14-16,18,24H,10-13,17H2,1-5H3,(H,27,30)/t24-/m0/s1