N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c18-15(21)11-20-17(23)14-7-5-13(6-8-14)10-19-16(22)9-12-3-1-2-4-12/h1,3,5-8,12H,2,4,9-11H2,(H2,18,21)(H,19,22)(H,20,23)