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

Systemtic Name: 3-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]aniline Openeye Name: 3-[3-(4-benzhydryloxy-1-piperidyl)propoxy]aniline CAS Name: 3-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]aniline IUPAC Name: 3-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]aniline Traditional Name: [3-[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(=C4)N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC(=C4)N

InChI

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