N-[3-(4-pentan-3-ylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-pentan-3-ylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(1-ethylpropyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-(4-pentan-3-yl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(4-pentan-3-ylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[4-(1-ethylpropyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O2/c1-4-17(5-2)20-9-11-21(12-10-20)18(23)15-7-6-8-16(13-15)19-14(3)22/h6-8,13,17H,4-5,9-12H2,1-3H3,(H,19,22)