N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide CAS Name: N-(4-methoxyphenyl)-3-[2-(1-pyrrolidinyl)-5-pyrimidinyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(2-pyrrolidinopyrimidin-5-yl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN=C(N=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN=C(N=C3)N4CCCC4

InChI

InChI=1S/C22H22N4O2/c1-28-20-9-7-19(8-10-20)25-21(27)17-6-4-5-16(13-17)18-14-23-22(24-15-18)26-11-2-3-12-26/h4-10,13-15H,2-3,11-12H2,1H3,(H,25,27)