N-(3-chlorophenyl)-4-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[(6-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[(6-methoxy-2-oxo-chromen-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(6-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(6-methoxy-2-oxochromen-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[(2-keto-6-methoxy-chromen-4-yl)methyl]piperazine-1-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-29-18-5-6-20-19(13-18)15(11-21(27)30-20)14-25-7-9-26(10-8-25)22(28)24-17-4-2-3-16(23)12-17/h2-6,11-13H,7-10,14H2,1H3,(H,24,28)