2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]-N-methyl-aniline CAS Name: 2-[2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethyl]-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]-N-methylaniline Traditional Name: benzyl-[2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]phenyl]-methyl-amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=CC=C2CCC3CCN(CC3)CC4=C(N=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=CC=C2CCC3CCN(CC3)CC4=C(N=CC=C4)OC

InChI

InChI=1S/C28H35N3O/c1-30(21-24-9-4-3-5-10-24)27-13-7-6-11-25(27)15-14-23-16-19-31(20-17-23)22-26-12-8-18-29-28(26)32-2/h3-13,18,23H,14-17,19-22H2,1-2H3