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

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H32N4O2/c1-20(2,3)22-19(26)16-24-11-7-10-23(12-13-24)15-18(25)21-14-17-8-5-4-6-9-17/h4-6,8-9H,7,10-16H2,1-3H3,(H,21,25)(H,22,26)