4-[(cyclopentylcarbonylamino)methyl]benzamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)methyl]benzamide Openeye Name: 4-[(cyclopentanecarbonylamino)methyl]benzamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]amino]methyl]benzamide IUPAC Name: 4-[(cyclopentanecarbonylamino)methyl]benzamide Traditional Name: 4-[(cyclopentanecarbonylamino)methyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-13(17)11-7-5-10(6-8-11)9-16-14(18)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,15,17)(H,16,18)