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

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-28-19-10-8-18(9-11-19)22(12-13-22)20(26)24-14-5-15-25(24)21(27)23-16-17-6-3-2-4-7-17/h2-4,6-11H,5,12-16H2,1H3,(H,23,27)