N-cyclopropyl-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-2-phenyl-acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4)F

InChI

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