N-tert-butyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

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