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

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O4/c1-17(2)23(27-24(30)19-13-21(32-3)15-22(14-19)33-4)25(31)29-11-9-28(10-12-29)16-18-5-7-20(26)8-6-18/h5-8,13-15,17,23H,9-12,16H2,1-4H3,(H,27,30)