N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-pyrrolidino-ethyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H30N2O2/c26-21(19-6-2-1-3-7-19)24-20(22(27)25-8-4-5-9-25)23-13-16-10-17(14-23)12-18(11-16)15-23/h1-3,6-7,16-18,20H,4-5,8-15H2,(H,24,26)/t16?,17?,18?,20-,23?/m1/s1