N-[dimethylamino-(5-methylidenecyclopenten-1-yl)carbamoyl]benzamide

Systemtic Name: N-[dimethylamino-(5-methylidenecyclopenten-1-yl)carbamoyl]benzamide Openeye Name: N-[dimethylamino-(5-methylenecyclopenten-1-yl)carbamoyl]benzamide CAS Name: N-[[dimethylamino-(5-methylene-1-cyclopentenyl)amino]-oxomethyl]benzamide IUPAC Name: N-[dimethylamino-(5-methylidenecyclopenten-1-yl)carbamoyl]benzamide Traditional Name: N-[dimethylamino-(5-methylenecyclopenten-1-yl)carbamoyl]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1=CCCC1=C)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)N(C1=CCCC1=C)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-12-8-7-11-14(12)19(18(2)3)16(21)17-15(20)13-9-5-4-6-10-13/h4-6,9-11H,1,7-8H2,2-3H3,(H,17,20,21)