2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-6-methyl-aniline

Systemtic Name: 2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-6-methyl-aniline Openeye Name: 2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-6-methyl-aniline CAS Name: 2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-6-methylaniline IUPAC Name: 2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-6-methylaniline Traditional Name: [2-[3-(4-benzhydryloxypiperidino)propoxy]-6-methyl-phenyl]amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C28H34N2O2/c1-22-10-8-15-26(27(22)29)31-21-9-18-30-19-16-25(17-20-30)32-28(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-8,10-15,25,28H,9,16-21,29H2,1H3