1-(4-methoxyphenyl)-4-(2-nitro-5-pyrrolidin-1-yl-phenyl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-nitro-5-pyrrolidin-1-yl-phenyl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(2-nitro-5-pyrrolidin-1-yl-phenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-nitro-5-(1-pyrrolidinyl)phenyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(2-nitro-5-pyrrolidin-1-ylphenyl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(2-nitro-5-pyrrolidino-phenyl)piperazine Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC(=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC(=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-28-19-7-4-17(5-8-19)23-12-14-24(15-13-23)21-16-18(22-10-2-3-11-22)6-9-20(21)25(26)27/h4-9,16H,2-3,10-15H2,1H3