3-azanyl-N-cyclopentyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclopentyl-4-methoxy-benzamide CAS Name: 3-amino-N-cyclopentyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclopentyl-4-methoxybenzamide Traditional Name: 3-amino-N-cyclopentyl-4-methoxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)N

InChI

InChI=1S/C13H18N2O2/c1-17-12-7-6-9(8-11(12)14)13(16)15-10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)