N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethyl]phenyl]cyclopropanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c20-16(18-14-3-1-2-4-14)11-12-5-9-15(10-6-12)19-17(21)13-7-8-13/h5-6,9-10,13-14H,1-4,7-8,11H2,(H,18,20)(H,19,21)