N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)ethanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)-1-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[2-(4-dimethylaminophenyl)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H38N4O2/c1-5-22-9-7-10-23(6-2)27(22)28-25(32)20-30-15-8-16-31(18-17-30)26(33)19-21-11-13-24(14-12-21)29(3)4/h7,9-14H,5-6,8,15-20H2,1-4H3,(H,28,32)