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

Systemtic Name: N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[cyclohexyl(oxo)methyl]amino]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-(pyrrolidinomethyl)benzamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCC4

InChI

InChI=1S/C25H38N4O2/c26-21-10-4-5-11-22(21)27-25(31)19-12-13-20(17-29-14-6-7-15-29)23(16-19)28-24(30)18-8-2-1-3-9-18/h12-13,16,18,21-22H,1-11,14-15,17,26H2,(H,27,31)(H,28,30)