4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide

Systemtic Name: 4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide Openeye Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide CAS Name: 4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H18N2O2/c16-15(19)13-7-5-12(6-8-13)10-17-14(18)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H2,16,19)(H,17,18)