N-[4-[[4-(4,5-dimethylfuran-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4,5-dimethylfuran-2-yl)carbonyl-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4,5-dimethylfuran-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4,5-dimethyl-2-furanyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4,5-dimethylfuran-2-carbonyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4,5-dimethyl-2-furoyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(OC(=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-15-13-20(27-16(15)2)21(26)24-10-4-9-23(11-12-24)14-18-5-7-19(8-6-18)22-17(3)25/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25)