2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H28N4O2/c1-13(2)19-18(24)20-17(23)15(4)21-9-11-22(12-10-21)16-8-6-5-7-14(16)3/h5-8,13,15H,9-12H2,1-4H3,(H2,19,20,23,24)