[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[3-(2-pyrimidinylamino)phenyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[3-(2-pyrimidylamino)phenyl]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C22H22N4O2/c1-28-19-9-3-6-16(15-19)20-10-4-13-26(20)21(27)17-7-2-8-18(14-17)25-22-23-11-5-12-24-22/h2-3,5-9,11-12,14-15,20H,4,10,13H2,1H3,(H,23,24,25)