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

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H35N5O3/c1-19(2,3)22-17(26)14-24-10-6-9-23(11-12-24)13-16(25)21-18(27)20-15-7-4-5-8-15/h15H,4-14H2,1-3H3,(H,22,26)(H2,20,21,25,27)