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

Systemtic Name: N-[1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H33N3O3/c1-5-20-10-12-21(13-11-20)25(31)28-14-16-29(17-15-28)26(32)23(18(2)3)27-24(30)22-9-7-6-8-19(22)4/h6-13,18,23H,5,14-17H2,1-4H3,(H,27,30)