N-[4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16(26)23-19-10-8-17(9-11-19)20(27)24-14-5-15-25(24)21(28)22(12-13-22)18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,23,26)