N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H21N3O3/c1-12(21)19-8-10-20(11-9-19)17(23)14-4-6-15(7-5-14)18-16(22)13-2-3-13/h4-7,13H,2-3,8-11H2,1H3,(H,18,22)