N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C24H32N2O2/c1-16(24-12-18-9-19(13-24)11-20(10-18)14-24)25-23(28)21-6-4-17(5-7-21)15-26-8-2-3-22(26)27/h4-7,16,18-20H,2-3,8-15H2,1H3,(H,25,28)/t16-,18?,19?,20?,24?/m1/s1