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

Systemtic Name: [2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(1-m-anisyl-4-piperidyl)-6-methyl-3-pyridyl]-piperidino-methanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H33N3O2/c1-19-9-10-23(25(29)28-13-4-3-5-14-28)24(26-19)21-11-15-27(16-12-21)18-20-7-6-8-22(17-20)30-2/h6-10,17,21H,3-5,11-16,18H2,1-2H3