N-[4-[[4-[(3-methyl-1-benzofuran-2-yl)carbonyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(3-methyl-1-benzofuran-2-yl)carbonyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-methylbenzofuran-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-methyl-2-benzofuranyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-methyl-1-benzofuran-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-methylbenzofuran-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-17-21-6-3-4-7-22(21)30-23(17)24(29)27-13-5-12-26(14-15-27)16-19-8-10-20(11-9-19)25-18(2)28/h3-4,6-11H,5,12-16H2,1-2H3,(H,25,28)