N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2,6-diisopropylphenyl)propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H33N3O2/c1-15(2)18-7-6-8-19(16(3)4)21(18)22-20(26)9-10-23-11-13-24(14-12-23)17(5)25/h6-8,15-16H,9-14H2,1-5H3,(H,22,26)