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

Systemtic Name: [2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone CAS Name: [2-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-[1-(4-fluorobenzyl)-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2/c1-17-2-7-21(23(28)27-12-14-29-15-13-27)22(25-17)19-8-10-26(11-9-19)16-18-3-5-20(24)6-4-18/h2-7,19H,8-16H2,1H3