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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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