3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]-N-phenyl-benzamide Openeye Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-phenyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(14-16-7-4-5-8-16)22-15-17-9-6-10-18(13-17)21(25)23-19-11-2-1-3-12-19/h1-4,6-7,9-13,16H,5,8,14-15H2,(H,22,24)(H,23,25)