N-(1-cyclopentyl-4-oxidanylidene-4-pyrazolidin-1-yl-butan-2-yl)-N-phenylmethoxy-methanamide

Systemtic Name: N-(1-cyclopentyl-4-oxidanylidene-4-pyrazolidin-1-yl-butan-2-yl)-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[1-(cyclopentylmethyl)-3-oxo-3-pyrazolidin-1-yl-propyl]formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-(1-pyrazolidinyl)butan-2-yl]-N-phenylmethoxyformamide IUPAC Name: N-(1-cyclopentyl-4-oxo-4-pyrazolidin-1-ylbutan-2-yl)-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[1-(cyclopentylmethyl)-3-keto-3-pyrazolidin-1-yl-propyl]formamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2)N(C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2)N(C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3/c24-16-23(26-15-18-9-2-1-3-10-18)19(13-17-7-4-5-8-17)14-20(25)22-12-6-11-21-22/h1-3,9-10,16-17,19,21H,4-8,11-15H2