4-[[3-(cyclopentylcarbonylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(cyclopentylcarbonylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-24-22(28)19-10-8-17(9-11-19)15-26(16-20-7-4-14-30-20)21(27)12-13-25-23(29)18-5-2-3-6-18/h4,7-11,14,18H,2-3,5-6,12-13,15-16H2,1H3,(H,24,28)(H,25,29)