2-[5-[4-(diphenylmethyl)oxypiperidin-1-yl]pentoxy]aniline

Systemtic Name: 2-[5-[4-(diphenylmethyl)oxypiperidin-1-yl]pentoxy]aniline Openeye Name: 2-[5-(4-benzhydryloxy-1-piperidyl)pentoxy]aniline CAS Name: 2-[5-[4-(diphenylmethyl)oxy-1-piperidinyl]pentoxy]aniline IUPAC Name: 2-[5-(4-benzhydryloxypiperidin-1-yl)pentoxy]aniline Traditional Name: [2-[5-(4-benzhydryloxypiperidino)pentoxy]phenyl]amine Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCOC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCOC4=CC=CC=C4N

InChI

InChI=1S/C29H36N2O2/c30-27-16-8-9-17-28(27)32-23-11-3-10-20-31-21-18-26(19-22-31)33-29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-2,4-9,12-17,26,29H,3,10-11,18-23,30H2