1-[(1-methylpyrrol-2-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine

Systemtic Name: 1-[(1-methylpyrrol-2-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine Openeye Name: 1-[(1-methylpyrrol-2-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine CAS Name: 1-[(1-methyl-2-pyrrolyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(1-methylpyrrol-2-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine Traditional Name: 1-[(1-methylpyrrol-2-yl)methyl]-4-(3-nitrobenzyl)piperazine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c1-18-7-3-6-17(18)14-20-10-8-19(9-11-20)13-15-4-2-5-16(12-15)21(22)23/h2-7,12H,8-11,13-14H2,1H3