[2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-methyl-2-(1-p-anisyl-4-piperidyl)-3-pyridyl]-(4-methylpiperidino)methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N3O2/c1-19-10-16-29(17-11-19)26(30)24-9-4-20(2)27-25(24)22-12-14-28(15-13-22)18-21-5-7-23(31-3)8-6-21/h4-9,19,22H,10-18H2,1-3H3