N-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(16-6-7-16)23-19-10-8-18(9-11-19)22(28)25-14-12-24(13-15-25)21(27)17-4-2-1-3-5-17/h1-5,8-11,16H,6-7,12-15H2,(H,23,26)