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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C30H38N4O2/c35-28(31-11-10-21-6-2-1-3-7-21)26-17-25(8-9-27(26)34-12-4-5-13-34)32-29(36)33-30-18-22-14-23(19-30)16-24(15-22)20-30/h1-3,6-9,17,22-24H,4-5,10-16,18-20H2,(H,31,35)(H2,32,33,36)