1-[3-(3-methyl-4-nitro-phenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(3-methyl-4-nitro-phenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(3-methyl-4-nitro-phenoxy)propyl]piperazine CAS Name: 1-[3-(3-methyl-4-nitrophenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(3-methyl-4-nitrophenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(3-methyl-4-nitro-phenoxy)propyl]piperazine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O3/c1-18-16-20(8-9-21(18)24(25)26)27-15-5-10-22-11-13-23(14-12-22)17-19-6-3-2-4-7-19/h2-4,6-9,16H,5,10-15,17H2,1H3