N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O2/c1-3-22(27)26(20-17-18(23)9-10-21(20)28-2)16-13-24-11-14-25(15-12-24)19-7-5-4-6-8-19/h4-10,17H,3,11-16H2,1-2H3