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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenylpyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-pyrrolidone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25NO3/c1-25-20-12-11-16(13-21(20)26-19-9-5-6-10-19)17-14-22(24)23(15-17)18-7-3-2-4-8-18/h2-4,7-8,11-13,17,19H,5-6,9-10,14-15H2,1H3