N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[4-(2-fluorobenzyl)piperazino]phenyl]-4-propoxy-benzamide Formula: C27H30FN3O2 MolecularWeight: 447.544403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C27H30FN3O2/c1-2-19-33-25-13-7-21(8-14-25)27(32)29-23-9-11-24(12-10-23)31-17-15-30(16-18-31)20-22-5-3-4-6-26(22)28/h3-14H,2,15-20H2,1H3,(H,29,32)