4-[(4-chlorophenyl)methoxy]-1-[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]pyridin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-3-yl]pyridin-2-one Openeye Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyridyl]pyridin-2-one CAS Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3S)-3-hydroxy-1-pyrrolidinyl]-3-pyridinyl]-2-pyridinone IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1-[6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-yl]pyridin-2-one Traditional Name: 4-(4-chlorobenzyl)oxy-1-[6-[(3S)-3-hydroxypyrrolidino]-3-pyridyl]-2-pyridone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C[C@H]1O)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-16-3-1-15(2-4-16)14-28-19-8-10-25(21(27)11-19)17-5-6-20(23-12-17)24-9-7-18(26)13-24/h1-6,8,10-12,18,26H,7,9,13-14H2/t18-/m0/s1