4-(diphenylmethyl)oxy-1-[3-(5-methyl-2-nitro-phenoxy)propyl]piperidine

Systemtic Name: 4-(diphenylmethyl)oxy-1-[3-(5-methyl-2-nitro-phenoxy)propyl]piperidine Openeye Name: 4-benzhydryloxy-1-[3-(5-methyl-2-nitro-phenoxy)propyl]piperidine CAS Name: 4-(diphenylmethyl)oxy-1-[3-(5-methyl-2-nitrophenoxy)propyl]piperidine IUPAC Name: 4-benzhydryloxy-1-[3-(5-methyl-2-nitrophenoxy)propyl]piperidine Traditional Name: 4-benzhydryloxy-1-[3-(5-methyl-2-nitro-phenoxy)propyl]piperidine Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-22-13-14-26(30(31)32)27(21-22)33-20-8-17-29-18-15-25(16-19-29)34-28(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-14,21,25,28H,8,15-20H2,1H3