(phenylmethyl) N-(3-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl)carbamate Openeye Name: benzyl N-[2-methyl-1-(piperazine-1-carbonyl)butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl)carbamate Traditional Name: N-[2-methyl-1-(piperazine-1-carbonyl)butyl]carbamic acid benzyl ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCNCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCNCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c1-3-14(2)16(17(22)21-11-9-19-10-12-21)20-18(23)24-13-15-7-5-4-6-8-15/h4-8,14,16,19H,3,9-13H2,1-2H3,(H,20,23)