2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-9-7-17(8-10-21)16-24-23(28)26-12-4-11-25(26)22(27)15-18-13-19-5-2-3-6-20(19)14-18/h2-3,5-10,18H,4,11-16H2,1H3,(H,24,28)