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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

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