2-[4-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(methoxymethyl)benzofuran-2-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(methoxymethyl)benzofuran-2-carbonyl]piperazino]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-30-17-20-19-9-5-6-10-21(19)31-23(20)24(29)27-13-11-26(12-14-27)16-22(28)25-15-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,25,28)