N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrazolidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-pyrazolidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide Traditional Name: N-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-pyrazolidine-1-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N1C(=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CCC(=O)N1C(=O)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H29N3O4/c1-25-15-14-23(28)27(25)24(29)26(17-18-8-4-3-5-9-18)19-12-13-21(30-2)22(16-19)31-20-10-6-7-11-20/h3-5,8-9,12-13,16,20H,6-7,10-11,14-15,17H2,1-2H3