N-[3-(cyclopentylcarbonylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c21-17(13-6-1-2-7-13)19-15-10-5-11-16(12-15)20-18(22)14-8-3-4-9-14/h5,10-14H,1-4,6-9H2,(H,19,21)(H,20,22)