5-(1-adamantylcarbamoylamino)-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-cyclohexyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-cyclohexyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-cyclohexyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-cyclohexyl-2-pyrrolidino-benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCC6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCC6

InChI

InChI=1S/C28H40N4O2/c33-26(29-22-6-2-1-3-7-22)24-15-23(8-9-25(24)32-10-4-5-11-32)30-27(34)31-28-16-19-12-20(17-28)14-21(13-19)18-28/h8-9,15,19-22H,1-7,10-14,16-18H2,(H,29,33)(H2,30,31,34)