N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-14-20-18(26)3-2-4-19(20)28-21(14)22(27)24-17-9-11-25(12-10-17)13-15-5-7-16(23)8-6-15/h5-8,17H,2-4,9-13H2,1H3,(H,24,27)