2-(4-phenylpiperazin-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-phenylpiperazino)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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