2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-19-7-6-10-22(15-19)17-26-11-13-27(14-12-26)18-24(29)25-23(20(2)28)16-21-8-4-3-5-9-21/h3-10,15,23H,11-14,16-18H2,1-2H3,(H,25,29)