N-[(4-chlorophenyl)methyl]-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[(4-phenyl-1-piperazinyl)methyl]-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-[(4-phenylpiperazino)methyl]-4-(2-pyrimidyl)phenoxy]acetamide Formula: C30H30ClN5O2 MolecularWeight: 528.0445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H30ClN5O2/c31-26-10-7-23(8-11-26)20-34-29(37)22-38-28-12-9-24(30-32-13-4-14-33-30)19-25(28)21-35-15-17-36(18-16-35)27-5-2-1-3-6-27/h1-14,19H,15-18,20-22H2,(H,34,37)