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

Systemtic Name: N-tert-butyl-2-[4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[(4-chlorophenyl)methyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[(4-chlorobenzyl)-methyl-amino]acetyl]piperazino]acetamide Formula: C20H31ClN4O2 MolecularWeight: 394.93874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O2/c1-20(2,3)22-18(26)14-24-9-11-25(12-10-24)19(27)15-23(4)13-16-5-7-17(21)8-6-16/h5-8H,9-15H2,1-4H3,(H,22,26)