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

Systemtic Name: 2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]aniline CAS Name: 2-[2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]aniline Traditional Name: benzyl-[2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]phenyl]amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3NCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O/c1-31-27-25(11-7-17-28-27)21-30-18-15-22(16-19-30)13-14-24-10-5-6-12-26(24)29-20-23-8-3-2-4-9-23/h2-12,17,22,29H,13-16,18-21H2,1H3