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

Systemtic Name: N-[[4-[(cyclopentylcarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(cyclopentanecarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[cyclopentyl(oxo)methyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[(cyclopentanecarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-[(cyclopentanecarbonylamino)methyl]benzyl]cyclopentanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C20H28N2O2/c23-19(17-5-1-2-6-17)21-13-15-9-11-16(12-10-15)14-22-20(24)18-7-3-4-8-18/h9-12,17-18H,1-8,13-14H2,(H,21,23)(H,22,24)