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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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