5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one Openeye Name: 1-benzyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrazolidinone IUPAC Name: 1-benzyl-5-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one Traditional Name: 1-benzyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NN2CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NN2CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-26-20-12-11-17(13-21(20)27-18-9-5-6-10-18)19-14-22(25)23-24(19)15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,23,25)