N-tert-butyl-2-[4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]piperazino]acetamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H36N4O3/c1-17-7-8-19(29-6)18(13-17)14-24(5)16-21(28)26-11-9-25(10-12-26)15-20(27)23-22(2,3)4/h7-8,13H,9-12,14-16H2,1-6H3,(H,23,27)