N-[6-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-keto-6-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]hexyl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O4/c1-17(26)23-14-5-3-4-7-20(27)24-15-6-16-25(24)21(28)22(12-13-22)18-8-10-19(29-2)11-9-18/h8-11H,3-7,12-16H2,1-2H3,(H,23,26)