4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(tert-butylamino)-2-keto-ethyl]-N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-18(2,3)21-16(24)13-22-8-5-9-23(11-10-22)17(25)20-15-7-4-6-14(19)12-15/h4,6-7,12H,5,8-11,13H2,1-3H3,(H,20,25)(H,21,24)