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

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazinyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl]-N-(3-chlorophenyl)propanamide Traditional Name: 2-[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(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H29ClN4O2/c1-14(18(26)21-16-7-5-6-15(20)12-16)24-10-8-23(9-11-24)13-17(25)22-19(2,3)4/h5-7,12,14H,8-11,13H2,1-4H3,(H,21,26)(H,22,25)