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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-ethoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-3-24-11-13-25(14-12-24)20-18(22)9-6-10-19(20)23-21(26)16-7-5-8-17(15-16)27-4-2/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,26)