N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O2/c1-22-7-9-24(10-8-22)25(20-30-15-17-32-18-16-30)27-26(31)21-29-13-11-28(12-14-29)19-23-5-3-2-4-6-23/h2-10,25H,11-21H2,1H3,(H,27,31)