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

Systemtic Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 3-(2-nitroanilino)-1-[4-(o-tolylmethyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-(2-nitroanilino)propan-1-one Traditional Name: 1-[4-(2-methylbenzyl)piperazino]-3-(2-nitroanilino)propan-1-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-17-6-2-3-7-18(17)16-23-12-14-24(15-13-23)21(26)10-11-22-19-8-4-5-9-20(19)25(27)28/h2-9,22H,10-16H2,1H3