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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]cyclopentanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(21-11-4-5-12-21)25-16-19-9-6-10-20(15-19)17-26-23(28)24-14-13-18-7-2-1-3-8-18/h1-3,6-10,15,21H,4-5,11-14,16-17H2,(H,25,27)(H2,24,26,28)