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

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

Isomeric SMILES

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

InChI

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