N-(3-methylbutan-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(1,2-dimethylpropyl)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O/c1-15(2)16(3)19-18(22)14-21-11-9-20(10-12-21)13-17-7-5-4-6-8-17/h4-8,15-16H,9-14H2,1-3H3,(H,19,22)