1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(2-nitroanilino)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(2-nitroanilino)propan-1-one Traditional Name: 3-(2-nitroanilino)-1-(4-p-anisylpiperazino)propan-1-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-29-18-8-6-17(7-9-18)16-23-12-14-24(15-13-23)21(26)10-11-22-19-4-2-3-5-20(19)25(27)28/h2-9,22H,10-16H2,1H3