3-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(coumaran-5-ylmethyl)piperazino]acetyl]anilino)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c25-23(29)8-10-28(21-4-2-1-3-5-21)24(30)18-27-13-11-26(12-14-27)17-19-6-7-22-20(16-19)9-15-31-22/h1-7,16H,8-15,17-18H2,(H2,25,29)