2-[4-[2-(4-acetamidophenyl)ethanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-acetamidophenyl)ethanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[2-(4-acetamidophenyl)acetyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-[2-(4-acetamidophenyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-[2-(4-acetamidophenyl)acetyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-[2-(4-acetamidophenyl)acetyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H32N4O3/c1-4-24(5-2)21(28)16-23-11-6-12-25(14-13-23)20(27)15-18-7-9-19(10-8-18)22-17(3)26/h7-10H,4-6,11-16H2,1-3H3,(H,22,26)