[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]-diphenyl-methanol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO3/c1-31-26-13-15-27(16-14-26)32-22-8-19-29-20-17-25(18-21-29)28(30,23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-16,25,30H,8,17-22H2,1H3