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2-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

2-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name:2-[4-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC Name:2-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
Traditional Name:2-[4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCCN(CC3)CC(=O)N(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCCN(CC3)CC(=O)N(C)C)C


InChI

InChI=1S/C21H29N3O3/c1-15-6-7-18-17(14-27-21(18)16(15)2)12-19(25)24-9-5-8-23(10-11-24)13-20(26)22(3)4/h6-7,14H,5,8-13H2,1-4H3


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