N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-(coumaran-5-ylmethyl)piperazino]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-19-2-1-3-20(15-19)24-22(27)6-8-25-9-11-26(12-10-25)16-17-4-5-21-18(14-17)7-13-28-21/h1-5,14-15H,6-13,16H2,(H,24,27)