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

Systemtic Name: 2-[4-[(6-chloranyl-2H-chromen-3-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(6-chloro-2H-chromene-3-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(6-chloro-2H-chromene-3-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(6-chloro-2H-chromene-3-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H24ClN3O3/c1-13(2)21-18(24)11-22-5-7-23(8-6-22)19(25)15-9-14-10-16(20)3-4-17(14)26-12-15/h3-4,9-10,13H,5-8,11-12H2,1-2H3,(H,21,24)