N-[(2-fluorophenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-p-anisylpiperazino)acetamide Formula: C21H25FN4O3 MolecularWeight: 400.446603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H25FN4O3/c1-29-17-8-6-16(7-9-17)14-25-10-12-26(13-11-25)15-20(27)24-21(28)23-19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H2,23,24,27,28)