N-[2-(cyclopentylcarbonylamino)-1,2-diphenyl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)-1,2-diphenyl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)-1,2-diphenyl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]-1,2-diphenylethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)-1,2-diphenylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)-1,2-diphenyl-ethyl]cyclopentanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c29-25(21-15-7-8-16-21)27-23(19-11-3-1-4-12-19)24(20-13-5-2-6-14-20)28-26(30)22-17-9-10-18-22/h1-6,11-14,21-24H,7-10,15-18H2,(H,27,29)(H,28,30)