2-(3-nitrophenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-[(4-benzylpiperazino)methyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O4/c31-26(20-34-25-8-4-7-24(17-25)30(32)33)27-23-11-9-22(10-12-23)19-29-15-13-28(14-16-29)18-21-5-2-1-3-6-21/h1-12,17H,13-16,18-20H2,(H,27,31)