1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-piperidin-4-amine CAS Name: 1-[3-(4-fluorophenoxy)propyl]-3-methoxy-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-amine Traditional Name: benzyl-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]amine Formula: C22H29FN2O2 MolecularWeight: 372.476263

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NCC2=CC=CC=C2)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1CN(CCC1NCC2=CC=CC=C2)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H29FN2O2/c1-26-22-17-25(13-5-15-27-20-10-8-19(23)9-11-20)14-12-21(22)24-16-18-6-3-2-4-7-18/h2-4,6-11,21-22,24H,5,12-17H2,1H3