N-[3-[(2-cyclopentylethanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-cyclopentylethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-cyclopentyl-1-oxoethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O2/c21-17(11-13-4-1-2-5-13)19-12-14-6-3-7-16(10-14)20-18(22)15-8-9-15/h3,6-7,10,13,15H,1-2,4-5,8-9,11-12H2,(H,19,21)(H,20,22)