N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26ClN3O3/c1-15(22(28)24-18-6-9-21(29-3)20(23)14-18)25-10-12-26(13-11-25)19-7-4-17(5-8-19)16(2)27/h4-9,14-15H,10-13H2,1-3H3,(H,24,28)