3-azanyl-4-(cyclopentylamino)-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-azanyl-4-(cyclopentylamino)-N-methoxy-N-methyl-benzamide Openeye Name: 3-amino-4-(cyclopentylamino)-N-methoxy-N-methyl-benzamide CAS Name: 3-amino-4-(cyclopentylamino)-N-methoxy-N-methylbenzamide IUPAC Name: 3-amino-4-(cyclopentylamino)-N-methoxy-N-methylbenzamide Traditional Name: 3-amino-4-(cyclopentylamino)-N-methoxy-N-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)NC2CCCC2)N)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)NC2CCCC2)N)OC

InChI

InChI=1S/C14H21N3O2/c1-17(19-2)14(18)10-7-8-13(12(15)9-10)16-11-5-3-4-6-11/h7-9,11,16H,3-6,15H2,1-2H3