1-cyclopentyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-cyclopentyl-2-pyrrolidone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3CCCC3)OC4CCCC4

InChI

InChI=1S/C21H29NO3/c1-24-19-11-10-15(12-20(19)25-18-8-4-5-9-18)16-13-21(23)22(14-16)17-6-2-3-7-17/h10-12,16-18H,2-9,13-14H2,1H3