N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]cyclopentanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(20-11-4-5-12-20)23-15-18-9-6-10-19(13-18)16-25-22(27)24-14-17-7-2-1-3-8-17/h1-3,6-10,13,20H,4-5,11-12,14-16H2,(H,23,26)(H2,24,25,27)