N-[4-(4-chloranylphenoxy)phenyl]-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-[[4-(4-pyridyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(4-pyridin-4-yl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-[[4-(4-pyridyl)piperazino]methyl]benzamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C29H27ClN4O2/c30-24-5-9-27(10-6-24)36-28-11-7-25(8-12-28)32-29(35)23-3-1-22(2-4-23)21-33-17-19-34(20-18-33)26-13-15-31-16-14-26/h1-16H,17-21H2,(H,32,35)