N-(3-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(m-tolyl)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-22-6-5-9-24(18-22)30(19-23-7-3-2-4-8-23)26(32)21-28-12-10-27(11-13-28)20-25(31)29-14-16-33-17-15-29/h2-9,18H,10-17,19-21H2,1H3