4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(1-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(tert-butylamino)-2-keto-ethyl]-N-(1-naphthyl)-1,4-diazepane-1-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)24-20(27)16-25-12-7-13-26(15-14-25)21(28)23-19-11-6-9-17-8-4-5-10-18(17)19/h4-6,8-11H,7,12-16H2,1-3H3,(H,23,28)(H,24,27)