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

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]aniline Openeye Name: N-(cyclohexylmethyl)-2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]aniline CAS Name: N-(cyclohexylmethyl)-2-[2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethyl]aniline IUPAC Name: N-(cyclohexylmethyl)-2-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]aniline Traditional Name: cyclohexylmethyl-[2-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]phenyl]amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3NCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3NCC4CCCCC4

InChI

InChI=1S/C27H39N3O/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/h5-7,10-12,17,22-23,29H,2-4,8-9,13-16,18-21H2,1H3