4-(diphenylmethyl)oxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine

Systemtic Name: 4-(diphenylmethyl)oxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Openeye Name: 4-benzhydryloxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine CAS Name: 4-(diphenylmethyl)oxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine IUPAC Name: 4-benzhydryloxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Traditional Name: 4-benzhydryloxy-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H30N2O4/c31-30(32)26-15-7-8-16-27(26)33-22-10-9-19-29-20-17-25(18-21-29)34-28(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-16,25,28H,17-22H2/b10-9+