2-(3-chloranylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-ethylpiperazino)phenyl]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-24-11-13-25(14-12-24)20-10-5-4-9-19(20)23-21(26)16(2)27-18-8-6-7-17(22)15-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)