2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]aniline

Systemtic Name: 2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]aniline CAS Name: 2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]aniline Traditional Name: [2-[3-(4-benzhydryloxypiperidino)propoxy]phenyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4N

InChI

InChI=1S/C27H32N2O2/c28-25-14-7-8-15-26(25)30-21-9-18-29-19-16-24(17-20-29)31-27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,24,27H,9,16-21,28H2