N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]cyclopentanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c23-20-11-4-3-10-19(20)15-26-22(28)25-14-17-7-5-6-16(12-17)13-24-21(27)18-8-1-2-9-18/h3-7,10-12,18H,1-2,8-9,13-15H2,(H,24,27)(H2,25,26,28)