N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-chloro-2-(4-ethylpiperazino)phenyl]benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2/c1-2-29-15-17-30(18-16-29)25-23(27)9-6-10-24(25)28-26(31)21-11-13-22(14-12-21)32-19-20-7-4-3-5-8-20/h3-14H,2,15-19H2,1H3,(H,28,31)