2-[4-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-chlorochromane-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(6-chlorochroman-3-carbonyl)piperazino]-N-phenyl-acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H24ClN3O3/c23-18-6-7-20-16(13-18)12-17(15-29-20)22(28)26-10-8-25(9-11-26)14-21(27)24-19-4-2-1-3-5-19/h1-7,13,17H,8-12,14-15H2,(H,24,27)