4-[[1-[3-(2-nitrophenoxy)propyl]piperidin-4-yl]oxy-phenyl-methyl]pyridine

Systemtic Name: 4-[[1-[3-(2-nitrophenoxy)propyl]piperidin-4-yl]oxy-phenyl-methyl]pyridine Openeye Name: 4-[[1-[3-(2-nitrophenoxy)propyl]-4-piperidyl]oxy-phenyl-methyl]pyridine CAS Name: 4-[[1-[3-(2-nitrophenoxy)propyl]-4-piperidinyl]oxy-phenylmethyl]pyridine IUPAC Name: 4-[[1-[3-(2-nitrophenoxy)propyl]piperidin-4-yl]oxy-phenylmethyl]pyridine Traditional Name: 4-[[1-[3-(2-nitrophenoxy)propyl]-4-piperidyl]oxy-phenyl-methyl]pyridine Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=NC=C3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=NC=C3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O4/c30-29(31)24-9-4-5-10-25(24)32-20-6-17-28-18-13-23(14-19-28)33-26(21-7-2-1-3-8-21)22-11-15-27-16-12-22/h1-5,7-12,15-16,23,26H,6,13-14,17-20H2