2-[4-(phenylmethyl)piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N,N-diisopropyl-acetamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-16(2)22(17(3)4)19(23)15-21-12-10-20(11-13-21)14-18-8-6-5-7-9-18/h5-9,16-17H,10-15H2,1-4H3