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

Systemtic Name: N-[1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C27H37N3O6 MolecularWeight: 499.59918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O6/c1-18(2)25(28-26(31)19-13-22(34-4)16-23(14-19)35-5)27(32)30-11-9-29(10-12-30)17-20-15-21(33-3)7-8-24(20)36-6/h7-8,13-16,18,25H,9-12,17H2,1-6H3,(H,28,31)