3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide CAS Name: 3-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazinyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazino]-N-(3-chlorophenyl)propionamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H29ClN4O2/c1-19(2,3)22-18(26)14-24-11-9-23(10-12-24)8-7-17(25)21-16-6-4-5-15(20)13-16/h4-6,13H,7-12,14H2,1-3H3,(H,21,25)(H,22,26)