N-[1-cyclopentyl-4-[2-(furan-2-ylcarbonyl)pyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(furan-2-ylcarbonyl)pyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[1-(cyclopentylmethyl)-3-[2-(furan-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]formamide CAS Name: N-[1-cyclopentyl-4-[2-[2-furanyl(oxo)methyl]-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-phenylmethoxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(furan-2-carbonyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[1-(cyclopentylmethyl)-3-[2-(2-furoyl)pyrazolidin-1-yl]-3-keto-propyl]formamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=CO3)N(C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=CO3)N(C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5/c29-19-28(33-18-21-10-2-1-3-11-21)22(16-20-8-4-5-9-20)17-24(30)26-13-7-14-27(26)25(31)23-12-6-15-32-23/h1-3,6,10-12,15,19-20,22H,4-5,7-9,13-14,16-18H2