2-(3-chloranylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-5-3-7-20(15-17)26-13-11-25(12-14-26)10-9-24-22(27)18(2)28-21-8-4-6-19(23)16-21/h3-8,15-16,18H,9-14H2,1-2H3,(H,24,27)