(4R)-1-[3,5-bis(azanyl)phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-1-[3,5-bis(azanyl)phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-diaminophenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-diaminophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-diaminophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-diaminophenyl)-2-pyrrolidone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC(=C3)N)N)OC4CCCC4

InChI

InChI=1S/C22H27N3O3/c1-27-20-7-6-14(8-21(20)28-19-4-2-3-5-19)15-9-22(26)25(13-15)18-11-16(23)10-17(24)12-18/h6-8,10-12,15,19H,2-5,9,13,23-24H2,1H3/t15-/m0/s1