3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-cyclopentyl-benzamide CAS Name: 3-[(2-carbamimidoyl-5-oxazinanyl)methoxy]-5-chloro-N-cyclopentyl-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-cyclopentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2-amidinooxazinan-5-yl)methoxy]-5-chloro-N-cyclopentyl-benzamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCC3CCN(OC3)C(=N)N

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCC3CCN(OC3)C(=N)N

InChI

InChI=1S/C21H29ClN4O3/c1-2-8-25(18-5-3-4-6-18)20(27)16-10-17(22)12-19(11-16)28-13-15-7-9-26(21(23)24)29-14-15/h2,10-12,15,18H,1,3-9,13-14H2,(H3,23,24)