N-[4-[(3-cyanophenyl)methyl]-2-piperazin-1-yl-phenyl]-4-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[4-[(3-cyanophenyl)methyl]-2-piperazin-1-yl-phenyl]-4-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[4-[(3-cyanophenyl)methyl]-2-piperazin-1-yl-phenyl]-4-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[4-[(3-cyanophenyl)methyl]-2-(1-piperazinyl)phenyl]-4-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[4-[(3-cyanophenyl)methyl]-2-piperazin-1-ylphenyl]-4-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[4-(3-cyanobenzyl)-2-piperazino-phenyl]-4-(4-fluorobenzyl)oxy-benzamide Formula: C32H29FN4O2 MolecularWeight: 520.596663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C32H29FN4O2/c33-28-9-4-23(5-10-28)22-39-29-11-7-27(8-12-29)32(38)36-30-13-6-25(18-24-2-1-3-26(19-24)21-34)20-31(30)37-16-14-35-15-17-37/h1-13,19-20,35H,14-18,22H2,(H,36,38)