N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C22H36N4O2/c1-19-5-4-6-20(15-19)16-24-7-9-25(10-8-24)17-21(27)23-18-22(2,3)26-11-13-28-14-12-26/h4-6,15H,7-14,16-18H2,1-3H3,(H,23,27)