3-azanyl-N-(cyclopentylmethyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-4-methyl-benzamide CAS Name: 3-amino-N-(cyclopentylmethyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-4-methylbenzamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-4-methyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)N

InChI

InChI=1S/C14H20N2O/c1-10-6-7-12(8-13(10)15)14(17)16-9-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17)