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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-2-[4-(o-tolyl)piperazino]propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-14(2)13-19-18(22)16(4)20-9-11-21(12-10-20)17-8-6-5-7-15(17)3/h5-8,14,16H,9-13H2,1-4H3,(H,19,22)