5-chloranyl-2-methoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C18H21ClN4O3/c1-25-15-5-4-13(19)10-14(15)18(24)20-6-9-26-17-11-16(21-12-22-17)23-7-2-3-8-23/h4-5,10-12H,2-3,6-9H2,1H3,(H,20,24)