(phenylmethyl) N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-(4-methyl-1-piperazinyl)-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-keto-2-(4-methylpiperazino)-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23-12-14-24(15-13-23)20(25)19(18-10-6-3-7-11-18)22-21(26)27-16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,22,26)/t19-/m1/s1