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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)CN(N2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)CN(N2)CC3=CC=CC=C3)OC4CCCC4

InChI

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