3-cyclopentyloxy-2-(4-methoxyphenyl)-1-(phenylmethyl)pyrazolidin-4-one

Systemtic Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)-1-(phenylmethyl)pyrazolidin-4-one Openeye Name: 1-benzyl-3-(cyclopentoxy)-2-(4-methoxyphenyl)pyrazolidin-4-one CAS Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolidinone IUPAC Name: 1-benzyl-3-cyclopentyloxy-2-(4-methoxyphenyl)pyrazolidin-4-one Traditional Name: 1-benzyl-3-(cyclopentoxy)-2-(4-methoxyphenyl)pyrazolidin-4-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)CN2CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)CN2CC3=CC=CC=C3)OC4CCCC4

InChI

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