2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(4-ethylphenyl)acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-5-17-7-9-18(10-8-17)22-19(26)15-24-11-6-12-25(14-13-24)16-20(27)23-21(2,3)4/h7-10H,5-6,11-16H2,1-4H3,(H,22,26)(H,23,27)