4-[4-(diphenylmethyl)oxy-1-propyl-piperidin-3-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[4-(diphenylmethyl)oxy-1-propyl-piperidin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[(4-benzhydryloxy-1-propyl-3-piperidyl)oxy]benzonitrile CAS Name: 4-[[4-(diphenylmethyl)oxy-1-propyl-3-piperidinyl]oxy]benzonitrile IUPAC Name: 4-(4-benzhydryloxy-1-propylpiperidin-3-yl)oxybenzonitrile Traditional Name: 4-[(4-benzhydryloxy-1-propyl-3-piperidyl)oxy]benzonitrile Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)OC2=CC=C(C=C2)C#N)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(C(C1)OC2=CC=C(C=C2)C#N)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-2-18-30-19-17-26(27(21-30)31-25-15-13-22(20-29)14-16-25)32-28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,26-28H,2,17-19,21H2,1H3