3-azanyl-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-methyl-benzamide Openeye Name: 3-amino-N-cyclopentyl-4-methyl-benzamide CAS Name: 3-amino-N-cyclopentyl-4-methylbenzamide IUPAC Name: 3-amino-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-amino-N-cyclopentyl-4-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N

InChI

InChI=1S/C13H18N2O/c1-9-6-7-10(8-12(9)14)13(16)15-11-4-2-3-5-11/h6-8,11H,2-5,14H2,1H3,(H,15,16)