4-(4-ethanoylphenyl)-N-[3-(2-methylpropoxy)propyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[3-(2-methylpropoxy)propyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-isobutoxypropyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-(2-methylpropoxy)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(2-methylpropoxy)propyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-isobutoxypropyl)piperazine-1-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)COCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H31N3O3/c1-16(2)15-26-14-4-9-21-20(25)23-12-10-22(11-13-23)19-7-5-18(6-8-19)17(3)24/h5-8,16H,4,9-15H2,1-3H3,(H,21,25)