(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[4-(2-pyrazinyl)-1-piperazinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]carbamic acid benzyl ester Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c31-24(30-15-13-29(14-16-30)23-18-26-11-12-27-23)22(17-20-7-3-1-4-8-20)28-25(32)33-19-21-9-5-2-6-10-21/h1-12,18,22H,13-17,19H2,(H,28,32)