N-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-chromen-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxochromen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-chromen-2-yl]-2-piperidino-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c23-16-10-8-15(9-11-16)20-21(27)17-6-2-3-7-18(17)28-22(20)24-19(26)14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H,24,26)