N-[4-[[4-(cyclopentylcarbonylamino)phenyl]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[[4-(cyclopentylcarbonylamino)phenyl]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[[4-(cyclopentanecarbonylamino)phenyl]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[4-(cyclopentanecarbonylamino)phenyl]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonylamino)benzyl]phenyl]cyclopentanecarboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H30N2O2/c28-24(20-5-1-2-6-20)26-22-13-9-18(10-14-22)17-19-11-15-23(16-12-19)27-25(29)21-7-3-4-8-21/h9-16,20-21H,1-8,17H2,(H,26,28)(H,27,29)