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

Systemtic Name: 2-chloranyl-N-[1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-(4-veratroylpiperazine-1-carbonyl)propyl]benzamide Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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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=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H30ClN3O5/c1-16(2)22(27-23(30)18-7-5-6-8-19(18)26)25(32)29-13-11-28(12-14-29)24(31)17-9-10-20(33-3)21(15-17)34-4/h5-10,15-16,22H,11-14H2,1-4H3,(H,27,30)