N-(2-methoxyphenyl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine

Systemtic Name: N-(2-methoxyphenyl)-1-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine Openeye Name: 1-(1-benzyl-4-piperidyl)-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: N-(2-methoxyphenyl)-1-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinamine IUPAC Name: 1-(1-benzylpiperidin-4-yl)-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(1-benzyl-4-piperidyl)-4-piperidyl]-(2-methoxyphenyl)amine Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-24-10-6-5-9-23(24)25-21-11-17-27(18-12-21)22-13-15-26(16-14-22)19-20-7-3-2-4-8-20/h2-10,21-22,25H,11-19H2,1H3