N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-(4-chlorophenyl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-14-9-7-12(8-10-14)11-17(24)23-19-21-15-5-1-3-13-4-2-6-16(22-19)18(13)15/h1,3,5,7-10,16H,2,4,6,11H2,(H2,21,22,23,24)