3-azanyl-N-(2-azanylcyclohexyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-aminocyclohexyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-amino-N-(2-aminocyclohexyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-aminocyclohexyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-aminocyclohexyl)-4-(pyrrolidinomethyl)benzamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)N

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)N

InChI

InChI=1S/C18H28N4O/c19-15-5-1-2-6-17(15)21-18(23)13-7-8-14(16(20)11-13)12-22-9-3-4-10-22/h7-8,11,15,17H,1-6,9-10,12,19-20H2,(H,21,23)