3-[[3-(cyclopentylcarbonylamino)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(cyclopentylcarbonylamino)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(13-14-24-22(28)18-8-4-5-9-18)25-16-17-7-6-10-19(15-17)23(29)26-20-11-2-1-3-12-20/h1-3,6-7,10-12,15,18H,4-5,8-9,13-14,16H2,(H,24,28)(H,25,27)(H,26,29)