3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2-carbamimidoyl-5-oxazinanyl)methoxy]-5-chloro-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(2-amidinooxazinan-5-yl)methoxy]-5-chloro-N-methyl-N-(3-pyridylmethyl)benzamide Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCC3CCN(OC3)C(=N)N

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCC3CCN(OC3)C(=N)N

InChI

InChI=1S/C20H24ClN5O3/c1-25(11-14-3-2-5-24-10-14)19(27)16-7-17(21)9-18(8-16)28-12-15-4-6-26(20(22)23)29-13-15/h2-3,5,7-10,15H,4,6,11-13H2,1H3,(H3,22,23)