(phenylmethyl) N-[4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]carbamate Openeye Name: benzyl N-[4-[4-[(E)-cinnamyl]piperazin-1-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]carbamate Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazino]-4-keto-butyl]carbamic acid benzyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c29-24(14-7-15-26-25(30)31-21-23-11-5-2-6-12-23)28-19-17-27(18-20-28)16-8-13-22-9-3-1-4-10-22/h1-6,8-13H,7,14-21H2,(H,26,30)/b13-8+