2-(3-chloranylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-18(28-21-10-5-7-19(23)17-21)22(27)24-11-6-12-25-13-15-26(16-14-25)20-8-3-2-4-9-20/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,24,27)