2-[4-(2-methylphenyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-(3-phenylpropyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19-8-5-6-12-21(19)25-16-14-24(15-17-25)18-22(26)23-13-7-11-20-9-3-2-4-10-20/h2-6,8-10,12H,7,11,13-18H2,1H3,(H,23,26)