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2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one

2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one

Systemtic Name:2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrazolidin-3-one
Openeye Name:1-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one
CAS Name:2-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrazolidinone
IUPAC Name:1-benzyl-2-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one
Traditional Name:1-benzyl-2-[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)N2C(=O)CCN2CC3=CC=CC=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCN2CC3=CC=CC=C3)OC4CCCC4


InChI

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


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