N-[1-(4-but-2-ynoxyiminocyclohexyl)piperidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-(4-but-2-ynoxyiminocyclohexyl)piperidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-[1-(4-but-2-ynoxyiminocyclohexyl)-4-piperidyl]-N-(4-fluorophenyl)acetamide CAS Name: N-[1-(4-but-2-ynoxyiminocyclohexyl)-4-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-[1-(4-but-2-ynoxyiminocyclohexyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-[1-(4-but-2-ynyloximinocyclohexyl)-4-piperidyl]-N-(4-fluorophenyl)acetamide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCON=C1CCC(CC1)N2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC#CCON=C1CCC(CC1)N2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H30FN3O2/c1-3-4-17-29-25-20-7-11-21(12-8-20)26-15-13-23(14-16-26)27(18(2)28)22-9-5-19(24)6-10-22/h5-6,9-10,21,23H,7-8,11-17H2,1-2H3