2-azanyl-3-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propyl]-4-methyl-phenol

Systemtic Name: 2-azanyl-3-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propyl]-4-methyl-phenol Openeye Name: 2-amino-3-[3-(4-benzhydryloxy-1-piperidyl)propyl]-4-methyl-phenol CAS Name: 2-amino-3-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propyl]-4-methylphenol IUPAC Name: 2-amino-3-[3-(4-benzhydryloxypiperidin-1-yl)propyl]-4-methylphenol Traditional Name: 2-amino-3-[3-(4-benzhydryloxypiperidino)propyl]-4-methyl-phenol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)N)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)O)N)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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