N-(2,6-diethylphenyl)-2-[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[(5-ethyl-2-furyl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[(5-ethyl-2-furanyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[(5-ethyl-2-furyl)methyl]-1,4-diazepan-1-yl]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)CC3=CC=C(O3)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)CC3=CC=C(O3)CC

InChI

InChI=1S/C24H35N3O2/c1-4-19-9-7-10-20(5-2)24(19)25-23(28)18-27-14-8-13-26(15-16-27)17-22-12-11-21(6-3)29-22/h7,9-12H,4-6,8,13-18H2,1-3H3,(H,25,28)