(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H36N4O4/c1-19(2)22(25-24(31)32-18-20-9-5-3-6-10-20)23(30)28-15-13-26(14-16-28)17-21(29)27-11-7-4-8-12-27/h3,5-6,9-10,19,22H,4,7-8,11-18H2,1-2H3,(H,25,31)/t22-/m0/s1