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

Systemtic Name: [2-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-salicyl-4-piperidyl)-3-pyridyl]-pyrrolidino-methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=CC=C4O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=CC=C4O

InChI

InChI=1S/C23H29N3O2/c1-17-8-9-20(23(28)26-12-4-5-13-26)22(24-17)18-10-14-25(15-11-18)16-19-6-2-3-7-21(19)27/h2-3,6-9,18,27H,4-5,10-16H2,1H3