N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H22N2O2/c21-17(11-13-3-1-2-4-13)19-12-14-5-9-16(10-6-14)20-18(22)15-7-8-15/h1,3,5-6,9-10,13,15H,2,4,7-8,11-12H2,(H,19,21)(H,20,22)/t13-/m1/s1