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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-2-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: 2-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrazolidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-2-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxopyrazolidine-1-carboxamide Traditional Name: 2-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-pyrazolidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2C(=O)CCN2CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2C(=O)CCN2CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-29-20-12-11-18(15-21(20)30-19-9-5-6-10-19)24-23(28)26-22(27)13-14-25(26)16-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14,16H2,1H3,(H,24,28)