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

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(2-methoxy-1-naphthalenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-(4-nitrophenyl)piperazine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-28-22-11-6-17-4-2-3-5-20(17)21(22)16-23-12-14-24(15-13-23)18-7-9-19(10-8-18)25(26)27/h2-11H,12-16H2,1H3