2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

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