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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c26-21(15-18-13-19-9-4-5-10-20(19)14-18)24-11-6-12-25(24)22(27)23-16-17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H,23,27)