N-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[1-[4-(2,2-diphenylacetyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18(2)23(26-19(3)29)25(31)28-16-14-27(15-17-28)24(30)22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18,22-23H,14-17H2,1-3H3,(H,26,29)