N-(3-fluoranyl-4-methoxy-phenyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-4-[(5-methyl-2-thienyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-4-[(5-methyl-2-thiophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-4-[(5-methyl-2-thienyl)methyl]piperazine-1-carboxamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(S1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H22FN3O2S/c1-13-3-5-15(25-13)12-21-7-9-22(10-8-21)18(23)20-14-4-6-17(24-2)16(19)11-14/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)