3-azanyl-N-(cyclopentylmethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-2-methyl-benzamide CAS Name: 3-amino-N-(cyclopentylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-2-methylbenzamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-2-methyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-10-12(7-4-8-13(10)15)14(17)16-9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9,15H2,1H3,(H,16,17)