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

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(cyclopentylmethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-4-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-6-11(8-12(13)15)14(17)16-9-10-4-2-3-5-10/h6-8,10H,2-5,9,15H2,1H3,(H,16,17)