N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[1-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H36N4O3/c1-19(2)23(25-21(29)17-20-9-5-3-6-10-20)24(31)28-15-13-26(14-16-28)18-22(30)27-11-7-4-8-12-27/h3,5-6,9-10,19,23H,4,7-8,11-18H2,1-2H3,(H,25,29)