N-[[3-[(cyclopentylcarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(cyclopentylcarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(cyclopentanecarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[cyclopentyl(oxo)methyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(cyclopentanecarbonylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[(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(=CC=C2)CNC(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c23-19(17-8-1-2-9-17)21-13-15-6-5-7-16(12-15)14-22-20(24)18-10-3-4-11-18/h5-7,12,17-18H,1-4,8-11,13-14H2,(H,21,23)(H,22,24)