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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)N6CCCC6

InChI

InChI=1S/C30H38N4O2/c1-20(24-7-3-2-4-8-24)31-28(35)26-16-25(9-10-27(26)34-11-5-6-12-34)32-29(36)33-30-17-21-13-22(18-30)15-23(14-21)19-30/h2-4,7-10,16,20-23H,5-6,11-15,17-19H2,1H3,(H,31,35)(H2,32,33,36)