2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-pentyl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-pentyl-pyrazolidine-1-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-pentyl-pyrazolidine-1-carboxamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-pentyl-1-pyrazolidinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-pentylpyrazolidine-1-carboxamide Traditional Name: N-amyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-3-4-5-13-21-19(25)23-15-6-14-22(23)18(24)20(11-12-20)16-7-9-17(26-2)10-8-16/h7-10H,3-6,11-15H2,1-2H3,(H,21,25)