N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-18(20-8-10-21(28-2)11-9-20)23-24-22(27)17-26-14-12-25(13-15-26)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3,(H,24,27)/b23-18-