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

Systemtic Name: 4-chloranyl-N-[1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-4-18-5-7-20(8-6-18)24(31)28-13-15-29(16-14-28)25(32)22(17(2)3)27-23(30)19-9-11-21(26)12-10-19/h5-12,17,22H,4,13-16H2,1-3H3,(H,27,30)