4-azanyl-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-benzamide CAS Name: 4-amino-N-[2-(1-imidazolyl)cyclopentyl]-3-methylbenzamide IUPAC Name: 4-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methylbenzamide Traditional Name: 4-amino-N-(2-imidazol-1-ylcyclopentyl)-3-methyl-benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC2N3C=CN=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC2N3C=CN=C3)N

InChI

InChI=1S/C16H20N4O/c1-11-9-12(5-6-13(11)17)16(21)19-14-3-2-4-15(14)20-8-7-18-10-20/h5-10,14-15H,2-4,17H2,1H3,(H,19,21)