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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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