N-[1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(4-veratroylpiperazine-1-carbonyl)propyl]benzamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O6/c1-17(2)23(27-24(30)18-6-9-20(33-3)10-7-18)26(32)29-14-12-28(13-15-29)25(31)19-8-11-21(34-4)22(16-19)35-5/h6-11,16-17,23H,12-15H2,1-5H3,(H,27,30)