2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-(2-phenylpropyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18-8-6-7-11-21(18)25-14-12-24(13-15-25)17-22(26)23-16-19(2)20-9-4-3-5-10-20/h3-11,19H,12-17H2,1-2H3,(H,23,26)