N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3,5-dimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-5-18(6-2)25(30)28-13-11-27(12-14-28)21-9-7-20(8-10-21)26-24(29)19-15-22(31-3)17-23(16-19)32-4/h7-10,15-18H,5-6,11-14H2,1-4H3,(H,26,29)