N-(3-azanyl-4-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)N

InChI

InChI=1S/C19H23FN4O2/c1-26-18-7-6-14(12-16(18)21)22-19(25)13-23-8-10-24(11-9-23)17-5-3-2-4-15(17)20/h2-7,12H,8-11,13,21H2,1H3,(H,22,25)