1-(6-azanylpyridin-3-yl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(6-azanylpyridin-3-yl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(6-amino-3-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(6-amino-3-pyridinyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(6-aminopyridin-3-yl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(6-amino-3-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-26-18-8-6-14(10-19(18)27-17-4-2-3-5-17)15-11-21(25)24(13-15)16-7-9-20(22)23-12-16/h6-10,12,15,17H,2-5,11,13H2,1H3,(H2,22,23)