2-cyclopent-2-en-1-yl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C18H25N3O2/c1-13(2)20-18(23)21-16-9-7-15(8-10-16)12-19-17(22)11-14-5-3-4-6-14/h3,5,7-10,13-14H,4,6,11-12H2,1-2H3,(H,19,22)(H2,20,21,23)