2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-m-anisylpiperazino)-N-(3-nitrophenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-28-19-7-2-4-16(12-19)14-22-8-10-23(11-9-22)15-20(25)21-17-5-3-6-18(13-17)24(26)27/h2-7,12-13H,8-11,14-15H2,1H3,(H,21,25)