2-[4-(phenylmethyl)piperazin-1-yl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c1-22(24-12-14-26(15-13-24)25-10-6-3-7-11-25)28-29-27(32)21-31-18-16-30(17-19-31)20-23-8-4-2-5-9-23/h2-15H,16-21H2,1H3,(H,29,32)/b28-22+